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

Systemtic Name: N-cyclohexyl-N-methyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-cyclohexyl-4-(4-isopropylphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C28H36N2O2S MolecularWeight: 464.66264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O2S/c1-19(2)20-12-14-21(15-13-20)28-25-11-7-10-24(25)26-18-23(16-17-27(26)29-28)33(31,32)30(3)22-8-5-4-6-9-22/h7,10,12-19,22,24-25,28-29H,4-6,8-9,11H2,1-3H3