3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(diphenylmethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-benzhydryl-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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