4-chloranyl-N-cyclopentyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-cyclopentyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-cyclopentyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-cyclopentyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-cyclopentyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

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