N-[(4-aminocarbonylphenyl)methyl]-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(4-carbamoylbenzyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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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)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20ClN3O4S/c1-26(19-6-3-5-18(23)13-19)31(29,30)20-7-2-4-17(12-20)22(28)25-14-15-8-10-16(11-9-15)21(24)27/h2-13H,14H2,1H3,(H2,24,27)(H,25,28)