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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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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)NCCC3=CN=CC=C3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C21H20ClN3O3S/c1-25(19-8-3-7-18(22)14-19)29(27,28)20-9-2-6-17(13-20)21(26)24-12-10-16-5-4-11-23-15-16/h2-9,11,13-15H,10,12H2,1H3,(H,24,26)