3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-N-(2-pyridylmethyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-14-8-9-15(20(25)23-13-18-6-2-3-10-22-18)11-19(14)28(26,27)24-17-7-4-5-16(21)12-17/h2-12,24H,13H2,1H3,(H,23,25)