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

Systemtic Name: N-ethyl-4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-ethyl-4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-ethyl-4-(9-ethyl-3-carbazolyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-ethyl-4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-ethyl-4-(9-ethylcarbazol-3-yl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C34H33N3O2S MolecularWeight: 547.70972

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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(CC)C6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)S(=O)(=O)N(CC)C6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C34H33N3O2S/c1-3-36-32-16-9-8-13-27(32)30-21-23(17-20-33(30)36)34-28-15-10-14-26(28)29-22-25(18-19-31(29)35-34)40(38,39)37(4-2)24-11-6-5-7-12-24/h5-14,16-22,26,28,34-35H,3-4,15H2,1-2H3