4-chloranyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-3-(m-tolylsulfamoyl)-N-[2-(p-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 4-chloro-N-[2-[(4-methylphenyl)methylthio]ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-[(4-methylbenzyl)thio]ethyl]-3-(m-tolylsulfamoyl)benzamide Formula: C24H25ClN2O3S2 MolecularWeight: 489.0499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H25ClN2O3S2/c1-17-6-8-19(9-7-17)16-31-13-12-26-24(28)20-10-11-22(25)23(15-20)32(29,30)27-21-5-3-4-18(2)14-21/h3-11,14-15,27H,12-13,16H2,1-2H3,(H,26,28)