3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(2-benzylphenyl)-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)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O3S/c1-30(24-14-8-13-23(28)19-24)34(32,33)25-15-7-12-22(18-25)27(31)29-26-16-6-5-11-21(26)17-20-9-3-2-4-10-20/h2-16,18-19H,17H2,1H3,(H,29,31)