2-(4-methylphenyl)sulfanyl-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(4-sulfamoylphenyl)butanamide Openeye Name: 2-(p-tolylsulfanyl)-N-(4-sulfamoylphenyl)butanamide CAS Name: 2-[(4-methylphenyl)thio]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(4-sulfamoylphenyl)butanamide Traditional Name: 2-(p-tolylthio)-N-(4-sulfamoylphenyl)butyramide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O3S2/c1-3-16(23-14-8-4-12(2)5-9-14)17(20)19-13-6-10-15(11-7-13)24(18,21)22/h4-11,16H,3H2,1-2H3,(H,19,20)(H2,18,21,22)