4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-methyl-3-(o-tolylsulfamoyl)-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-methyl-3-(o-tolylsulfamoyl)-N-[2-(p-tolylthio)ethyl]benzamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H26N2O3S2/c1-17-8-12-21(13-9-17)30-15-14-25-24(27)20-11-10-19(3)23(16-20)31(28,29)26-22-7-5-4-6-18(22)2/h4-13,16,26H,14-15H2,1-3H3,(H,25,27)