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

Systemtic Name: 4-chloranyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-[2-(p-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 4-chloro-N-[2-[(4-methylphenyl)methylthio]ethyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-[(4-methylbenzyl)thio]ethyl]-3-(phenylsulfamoyl)benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S2/c1-17-7-9-18(10-8-17)16-30-14-13-25-23(27)19-11-12-21(24)22(15-19)31(28,29)26-20-5-3-2-4-6-20/h2-12,15,26H,13-14,16H2,1H3,(H,25,27)