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

Systemtic Name: 4-chloranyl-N-[(4-methylphenyl)-phenyl-methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[phenyl(p-tolyl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(4-methylphenyl)-phenylmethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(4-methylphenyl)-phenylmethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[phenyl(p-tolyl)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)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)C

InChI

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