4-[7,7-dimethyl-2,5-bis(oxidanylidene)-4-pyridin-3-yl-3,4,6,8-tetrahydroquinolin-1-yl]benzenesulfonamide

Systemtic Name: 4-[7,7-dimethyl-2,5-bis(oxidanylidene)-4-pyridin-3-yl-3,4,6,8-tetrahydroquinolin-1-yl]benzenesulfonamide Openeye Name: 4-[7,7-dimethyl-2,5-dioxo-4-(3-pyridyl)-3,4,6,8-tetrahydroquinolin-1-yl]benzenesulfonamide CAS Name: 4-[7,7-dimethyl-2,5-dioxo-4-(3-pyridinyl)-3,4,6,8-tetrahydroquinolin-1-yl]benzenesulfonamide IUPAC Name: 4-(7,7-dimethyl-2,5-dioxo-4-pyridin-3-yl-3,4,6,8-tetrahydroquinolin-1-yl)benzenesulfonamide Traditional Name: 4-[2,5-diketo-7,7-dimethyl-4-(3-pyridyl)-3,4,6,8-tetrahydroquinolin-1-yl]benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2C3=CC=C(C=C3)S(=O)(=O)N)C4=CN=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(CC(=O)N2C3=CC=C(C=C3)S(=O)(=O)N)C4=CN=CC=C4)C(=O)C1)C

InChI

InChI=1S/C22H23N3O4S/c1-22(2)11-18-21(19(26)12-22)17(14-4-3-9-24-13-14)10-20(27)25(18)15-5-7-16(8-6-15)30(23,28)29/h3-9,13,17H,10-12H2,1-2H3,(H2,23,28,29)