5-chloranyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 5-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 5-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-[[(2S)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 5-chloro-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 5-chloro-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2CCCO2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C[C@@H]2CCCO2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

InChI=1S/C24H27ClN2O4S/c1-15-9-17(3)23-18(10-15)11-19(24(28)26-23)13-27(14-21-5-4-8-31-21)32(29,30)22-12-20(25)7-6-16(22)2/h6-7,9-12,21H,4-5,8,13-14H2,1-3H3,(H,26,28)/t21-/m0/s1