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

Systemtic Name: 4-[7,7-dimethyl-2,5-bis(oxidanylidene)-4-thiophen-2-yl-3,4,6,8-tetrahydroquinolin-1-yl]benzenesulfonamide Openeye Name: 4-[7,7-dimethyl-2,5-dioxo-4-(2-thienyl)-3,4,6,8-tetrahydroquinolin-1-yl]benzenesulfonamide CAS Name: 4-(7,7-dimethyl-2,5-dioxo-4-thiophen-2-yl-3,4,6,8-tetrahydroquinolin-1-yl)benzenesulfonamide IUPAC Name: 4-(7,7-dimethyl-2,5-dioxo-4-thiophen-2-yl-3,4,6,8-tetrahydroquinolin-1-yl)benzenesulfonamide Traditional Name: 4-[2,5-diketo-7,7-dimethyl-4-(2-thienyl)-3,4,6,8-tetrahydroquinolin-1-yl]benzenesulfonamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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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=CC=CS4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(CC(=O)N2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4)C(=O)C1)C

InChI

InChI=1S/C21H22N2O4S2/c1-21(2)11-16-20(17(24)12-21)15(18-4-3-9-28-18)10-19(25)23(16)13-5-7-14(8-6-13)29(22,26)27/h3-9,15H,10-12H2,1-2H3,(H2,22,26,27)