3-chloranyl-N-cyclopentyl-4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-N-cyclopentyl-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-N-cyclopentyl-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-cyclopentyl-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-N-cyclopentyl-N-[(2-keto-8-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=C(C=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C4CCCC4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3S/c1-15-10-11-20(13-21(15)24)30(28,29)26(19-8-3-4-9-19)14-18-12-17-7-5-6-16(2)22(17)25-23(18)27/h5-7,10-13,19H,3-4,8-9,14H2,1-2H3,(H,25,27)