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

Systemtic Name: 4-[7,7-dimethyl-2,5-bis(oxidanylidene)-4-[(E)-2-phenylethenyl]-3,4,6,8-tetrahydroquinolin-1-yl]benzenesulfonamide Openeye Name: 4-[7,7-dimethyl-2,5-dioxo-4-[(E)-styryl]-3,4,6,8-tetrahydroquinolin-1-yl]benzenesulfonamide CAS Name: 4-[7,7-dimethyl-2,5-dioxo-4-[(E)-2-phenylethenyl]-3,4,6,8-tetrahydroquinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[7,7-dimethyl-2,5-dioxo-4-[(E)-2-phenylethenyl]-3,4,6,8-tetrahydroquinolin-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-diketo-7,7-dimethyl-4-[(E)-styryl]-3,4,6,8-tetrahydroquinolin-1-yl]benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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)C=CC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-25(2)15-21-24(22(28)16-25)18(9-8-17-6-4-3-5-7-17)14-23(29)27(21)19-10-12-20(13-11-19)32(26,30)31/h3-13,18H,14-16H2,1-2H3,(H2,26,30,31)/b9-8+