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Chemical ID: 7518375
Chemical ID:
7518375
Name [?]:
N,N-diisobutyl-1-phenyl-methanesulfonamide
SMILES [?]:
CC(C)CN(CC(C)C)S(=O)(=O)Cc1ccccc1
InChi [?]:
InChI=1/C15H25NO2S/c1-13(2)10-16(11-14(3)4)19(17,18)12-15-8-6-5-7-9-15/h5-9,13-14H,10-12H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,3,8,9,17,16,18,15,19,4,6,13,2,7,14,5,11,12,10/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14)(17,18)/CRV:19.6/rA:19nCCCCNCCCCSOOCCCCCCC/rB:s1;s2;s2;s4;s5;s6;s7;s7;s5;d10;d10;s10;s13;s14;d15;s16;d17;d14s18;/rC:;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H25NO2S |
All Atoms: | 44 |
Heavy Atoms: | 19 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 9.5644 |
Area: | 481.408 |
Solvation: | -2.4708 |
Coulombic: | -8.43733 |
Bond Count [?]
All: | 19 |
Single: | 14 |
Double: | 5 |
Rotors: | 7 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 3.26 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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