N-(7,7-dimethyl-9-oxidanylidene-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(7,7-dimethyl-9-oxidanylidene-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(7,7-dimethyl-9-oxo-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(7,7-dimethyl-9-oxo-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(7,7-dimethyl-9-oxo-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(9-keto-7,7-dimethyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)-4-methyl-benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3CCCC3=C4C(=N2)CC(CC4=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3CCCC3=C4C(=N2)CC(CC4=O)(C)C

InChI

InChI=1S/C21H24N2O3S/c1-13-7-9-14(10-8-13)27(25,26)23-20-16-6-4-5-15(16)19-17(22-20)11-21(2,3)12-18(19)24/h7-10H,4-6,11-12H2,1-3H3,(H,22,23)