3-[(3-chlorophenyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O3S/c23-17-6-4-7-18(14-17)26-31(29,30)20-8-3-5-16(13-20)22(28)25-19-9-10-21(24-15-19)27-11-1-2-12-27/h3-10,13-15,26H,1-2,11-12H2,(H,25,28)