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

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-N-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(9-ethylcarbazol-3-yl)-N-isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(9-ethyl-3-carbazolyl)-N-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(9-ethylcarbazol-3-yl)-N-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(9-ethylcarbazol-3-yl)-N-isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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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)NC(C)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)S(=O)(=O)NC(C)C)C6=CC=CC=C61

InChI

InChI=1S/C29H31N3O2S/c1-4-32-27-11-6-5-8-22(27)25-16-19(12-15-28(25)32)29-23-10-7-9-21(23)24-17-20(13-14-26(24)30-29)35(33,34)31-18(2)3/h5-9,11-18,21,23,29-31H,4,10H2,1-3H3