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

Systemtic Name: N-cyclohexyl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-cyclohexyl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-cyclohexyl-4-(9-ethyl-3-carbazolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-cyclohexyl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-cyclohexyl-4-(9-ethylcarbazol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C32H35N3O2S MolecularWeight: 525.7042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)S(=O)(=O)NC6CCCCC6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)S(=O)(=O)NC6CCCCC6)C7=CC=CC=C71

InChI

InChI=1S/C32H35N3O2S/c1-2-35-30-14-7-6-11-25(30)28-19-21(15-18-31(28)35)32-26-13-8-12-24(26)27-20-23(16-17-29(27)33-32)38(36,37)34-22-9-4-3-5-10-22/h6-8,11-12,14-20,22,24,26,32-34H,2-5,9-10,13H2,1H3