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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

InChI

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