4-chloranyl-N-[(2-methylphenyl)-phenyl-methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(2-methylphenyl)-phenyl-methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[o-tolyl(phenyl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(2-methylphenyl)-phenylmethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(2-methylphenyl)-phenylmethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[o-tolyl(phenyl)methyl]-3-(p-tolylsulfamoyl)benzamide Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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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)NC(C3=CC=CC=C3)C4=CC=CC=C4C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C)Cl

InChI

InChI=1S/C28H25ClN2O3S/c1-19-12-15-23(16-13-19)31-35(33,34)26-18-22(14-17-25(26)29)28(32)30-27(21-9-4-3-5-10-21)24-11-7-6-8-20(24)2/h3-18,27,31H,1-2H3,(H,30,32)