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

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[2-(phenylmethylsulfanyl)ethyl]benzamide Openeye Name: N-(2-benzylsulfanylethyl)-4-chloro-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[2-(phenylmethylthio)ethyl]benzamide IUPAC Name: N-(2-benzylsulfanylethyl)-4-chloro-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(benzylthio)ethyl]-4-chloro-3-(p-tolylsulfamoyl)benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSCC3=CC=CC=C3)Cl

InChI

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