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

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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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)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c28-23(26-20-11-12-22(24-17-20)27-13-4-5-14-27)19-9-6-10-21(15-19)31(29,30)25-16-18-7-2-1-3-8-18/h1-3,6-12,15,17,25H,4-5,13-14,16H2,(H,26,28)