N-cyclohexyl-N-methyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N(C)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N(C)C5CCCCC5

InChI

InChI=1S/C26H32N2O2S/c1-18-11-13-19(14-12-18)26-23-10-6-9-22(23)24-17-21(15-16-25(24)27-26)31(29,30)28(2)20-7-4-3-5-8-20/h6,9,11-17,20,22-23,26-27H,3-5,7-8,10H2,1-2H3