4-chloranyl-N-cyclopentyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-cyclopentyl-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3S/c1-15-11-16(2)21-13-17(23(27)25-22(21)12-15)14-26(19-5-3-4-6-19)30(28,29)20-9-7-18(24)8-10-20/h7-13,19H,3-6,14H2,1-2H3,(H,25,27)