N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(4-pyrrolidinosulfonylphenyl)butyramide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C26H31N3O4S/c1-5-23(29-24(30)16-18(3)22-15-17(2)14-19(4)25(22)29)26(31)27-20-8-10-21(11-9-20)34(32,33)28-12-6-7-13-28/h8-11,14-16,23H,5-7,12-13H2,1-4H3,(H,27,31)