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

Systemtic Name: 4-(4-ethoxyphenyl)-N,N-diethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(4-ethoxyphenyl)-N,N-diethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(4-ethoxyphenyl)-N,N-diethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(4-ethoxyphenyl)-N,N-diethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N,N-diethyl-4-p-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H30N2O3S/c1-4-26(5-2)30(27,28)19-14-15-23-22(16-19)20-8-7-9-21(20)24(25-23)17-10-12-18(13-11-17)29-6-3/h7-8,10-16,20-21,24-25H,4-6,9H2,1-3H3