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

Systemtic Name: 4-chloranyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-3-(o-tolylsulfamoyl)-N-[2-(p-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 4-chloro-N-[2-[(4-methylphenyl)methylthio]ethyl]-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-[(4-methylbenzyl)thio]ethyl]-3-(o-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=C3C

Isomeric SMILES

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

InChI

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