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

Systemtic Name: 4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[o-tolyl(phenyl)methyl]benzamide Formula: C29H27ClN2O3S MolecularWeight: 519.05428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27ClN2O3S/c1-19-11-9-15-26(21(19)3)32-36(34,35)27-18-23(16-17-25(27)30)29(33)31-28(22-12-5-4-6-13-22)24-14-8-7-10-20(24)2/h4-18,28,32H,1-3H3,(H,31,33)