3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-cyclopropyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-cyclopropyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-cyclopropyl-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-cyclopropyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-cyclopropyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-cyclopropyl-N-(3-pyridylmethyl)benzamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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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)N(CC3=CN=CC=C3)C4CC4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CN=CC=C3)C4CC4

InChI

InChI=1S/C23H22ClN3O3S/c1-26(21-8-3-7-19(24)14-21)31(29,30)22-9-2-6-18(13-22)23(28)27(20-10-11-20)16-17-5-4-12-25-15-17/h2-9,12-15,20H,10-11,16H2,1H3