2-(4-methylphenyl)sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(p-tolylthio)acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S2/c1-11-3-7-14(8-4-11)22-10-16(19)18-13-6-5-12(2)15(9-13)23(17,20)21/h3-9H,10H2,1-2H3,(H,18,19)(H2,17,20,21)