N-[(2-chlorophenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[(2-chlorophenyl)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[(2-chlorophenyl)methyl]benzamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(2-chlorobenzyl)benzamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

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