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

Systemtic Name: N-cyclohexyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-cyclohexyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-cyclohexyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-cyclohexyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-cyclohexyl-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C27H34N2O5S MolecularWeight: 498.63426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NC5CCCCC5

InChI

InChI=1S/C27H34N2O5S/c1-32-24-14-17(15-25(33-2)27(24)34-3)26-21-11-7-10-20(21)22-16-19(12-13-23(22)28-26)35(30,31)29-18-8-5-4-6-9-18/h7,10,12-16,18,20-21,26,28-29H,4-6,8-9,11H2,1-3H3