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

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-cyclopentyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCC4)Cl

InChI

InChI=1S/C23H25ClN2O4S/c1-15-7-10-20(13-21(15)24)31(28,29)26(18-5-3-4-6-18)14-17-11-16-8-9-19(30-2)12-22(16)25-23(17)27/h7-13,18H,3-6,14H2,1-2H3,(H,25,27)