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

Systemtic Name: N-cyclohexyl-4-(9-ethylcarbazol-3-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-cyclohexyl-4-(9-ethylcarbazol-3-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-cyclohexyl-4-(9-ethyl-3-carbazolyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-cyclohexyl-4-(9-ethylcarbazol-3-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-cyclohexyl-4-(9-ethylcarbazol-3-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C33H37N3O2S MolecularWeight: 539.73078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)S(=O)(=O)N(C)C6CCCCC6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)S(=O)(=O)N(C)C6CCCCC6)C7=CC=CC=C71

InChI

InChI=1S/C33H37N3O2S/c1-3-36-31-15-8-7-12-26(31)29-20-22(16-19-32(29)36)33-27-14-9-13-25(27)28-21-24(17-18-30(28)34-33)39(37,38)35(2)23-10-5-4-6-11-23/h7-9,12-13,15-21,23,25,27,33-34H,3-6,10-11,14H2,1-2H3