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

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[benzyl-(2-chlorophenyl)sulfamoyl]benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[benzyl-(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-benzyl-3-[benzyl-(2-chlorophenyl)sulfamoyl]benzamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O3S/c28-25-16-7-8-17-26(25)30(20-22-12-5-2-6-13-22)34(32,33)24-15-9-14-23(18-24)27(31)29-19-21-10-3-1-4-11-21/h1-18H,19-20H2,(H,29,31)