4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(p-tolylthio)ethyl]benzamide Formula: C24H25ClN2O3S2 MolecularWeight: 489.0499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S2/c1-16-7-10-20(11-8-16)31-14-13-26-24(28)19-9-12-21(25)23(15-19)32(29,30)27-22-6-4-5-17(2)18(22)3/h4-12,15,27H,13-14H2,1-3H3,(H,26,28)