N-cyclopentyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O4S/c1-16-8-9-17(2)23-22(16)14-18(24(27)25-23)15-26(19-6-4-5-7-19)31(28,29)21-12-10-20(30-3)11-13-21/h8-14,19H,4-7,15H2,1-3H3,(H,25,27)