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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)acetamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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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)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O4S/c23-18-6-3-16(4-7-18)14-24-21(27)15-26-20-9-8-19(13-17(20)5-10-22(26)28)31(29,30)25-11-1-2-12-25/h3-10,13H,1-2,11-12,14-15H2,(H,24,27)