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

Systemtic Name: N-ethyl-4-(4-methoxy-3-oxidanyl-phenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-ethyl-4-(3-hydroxy-4-methoxy-phenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-ethyl-4-(3-hydroxy-4-methoxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-ethyl-4-(3-hydroxy-4-methoxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-ethyl-4-(3-hydroxy-4-methoxy-phenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=C(C=C5)OC)O

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=C(C=C5)OC)O

InChI

InChI=1S/C27H28N2O4S/c1-3-29(19-8-5-4-6-9-19)34(31,32)20-13-14-24-23(17-20)21-10-7-11-22(21)27(28-24)18-12-15-26(33-2)25(30)16-18/h4-10,12-17,21-22,27-28,30H,3,11H2,1-2H3