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

Systemtic Name: 3-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-chloro-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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