2-[(4-tert-butylphenyl)methyl]-N-[[4-(methylsulfonylamino)phenyl]methyl]butanethioamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl]-N-[[4-(methylsulfonylamino)phenyl]methyl]butanethioamide Openeye Name: 2-[(4-tert-butylphenyl)methyl]-N-[[4-(methanesulfonamido)phenyl]methyl]butanethioamide CAS Name: 2-[(4-tert-butylphenyl)methyl]-N-[[4-(methanesulfonamido)phenyl]methyl]butanethioamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl]-N-[[4-(methanesulfonamido)phenyl]methyl]butanethioamide Traditional Name: 2-(4-tert-butylbenzyl)-N-[4-(methanesulfonamido)benzyl]thiobutyramide Formula: C23H32N2O2S2 MolecularWeight: 432.64238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)C(C)(C)C)C(=S)NCC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCC(CC1=CC=C(C=C1)C(C)(C)C)C(=S)NCC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C23H32N2O2S2/c1-6-19(15-17-7-11-20(12-8-17)23(2,3)4)22(28)24-16-18-9-13-21(14-10-18)25-29(5,26)27/h7-14,19,25H,6,15-16H2,1-5H3,(H,24,28)