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

Systemtic Name: 4-chloranyl-N-[(2-methylphenyl)-phenyl-methyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[o-tolyl(phenyl)methyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(2-methylphenyl)-phenylmethyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(2-methylphenyl)-phenylmethyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[o-tolyl(phenyl)methyl]-3-(phenylsulfamoyl)benzamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O3S/c1-19-10-8-9-15-23(19)26(20-11-4-2-5-12-20)29-27(31)21-16-17-24(28)25(18-21)34(32,33)30-22-13-6-3-7-14-22/h2-18,26,30H,1H3,(H,29,31)