2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)-N-phenyl-acetamide CAS Name: 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)-N-phenyl-acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4S/c25-20(22-17-6-2-1-3-7-17)15-24-19-10-9-18(14-16(19)8-11-21(24)26)29(27,28)23-12-4-5-13-23/h1-3,6-11,14H,4-5,12-13,15H2,(H,22,25)