2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(4-pyrrolidinosulfonylphenyl)butyramide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C24H27N3O4S/c1-3-21(27-22-9-5-4-8-20(22)17(2)16-23(27)28)24(29)25-18-10-12-19(13-11-18)32(30,31)26-14-6-7-15-26/h4-5,8-13,16,21H,3,6-7,14-15H2,1-2H3,(H,25,29)