5-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 5-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 5-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 5-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 5-chloro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-methyl-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C23H25ClN2O5S MolecularWeight: 476.973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2CCCO2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2CCCO2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C23H25ClN2O5S/c1-15-5-7-18(24)11-22(15)32(28,29)26(14-20-4-3-9-31-20)13-17-10-16-6-8-19(30-2)12-21(16)25-23(17)27/h5-8,10-12,20H,3-4,9,13-14H2,1-2H3,(H,25,27)