N-cyclohexyl-4-ethanoyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-ethanoyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-cyclohexyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-cyclohexyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-cyclohexyl-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-cyclohexyl-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzenesulfonamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)C5CCCCC5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=CC4=C(C=C3NC2=O)OCO4)C5CCCCC5

InChI

InChI=1S/C25H26N2O6S/c1-16(28)17-7-9-21(10-8-17)34(30,31)27(20-5-3-2-4-6-20)14-19-11-18-12-23-24(33-15-32-23)13-22(18)26-25(19)29/h7-13,20H,2-6,14-15H2,1H3,(H,26,29)