N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]pyridine-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidino-phenyl]nicotinamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CN=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CN=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O3S/c23-18-7-1-2-8-19(18)26-31(29,30)21-14-17(9-10-20(21)27-12-3-4-13-27)25-22(28)16-6-5-11-24-15-16/h1-2,5-11,14-15,26H,3-4,12-13H2,(H,25,28)