N-cyclohexyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: N-cyclohexyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-cyclohexyl-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-cyclohexyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-cyclohexyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-cyclohexyl-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NC5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NC5CCCCC5

InChI

InChI=1S/C25H30N2O2S/c1-17-8-5-6-11-20(17)25-22-13-7-12-21(22)23-16-19(14-15-24(23)26-25)30(28,29)27-18-9-3-2-4-10-18/h5-8,11-12,14-16,18,21-22,25-27H,2-4,9-10,13H2,1H3