N-(4-chlorophenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)acetamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4S/c22-16-4-6-17(7-5-16)23-20(26)14-25-19-9-8-18(13-15(19)3-10-21(25)27)30(28,29)24-11-1-2-12-24/h3-10,13H,1-2,11-12,14H2,(H,23,26)