N-(3-chlorophenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: N-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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