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

Systemtic Name: 4-(2-ethoxyphenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(2-ethoxyphenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(2-ethoxyphenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(2-ethoxyphenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-o-phenetyl-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4OCC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4OCC

InChI

InChI=1S/C26H34N2O3S/c1-4-16-28(17-5-2)32(29,30)19-14-15-24-23(18-19)20-11-9-12-21(20)26(27-24)22-10-7-8-13-25(22)31-6-3/h7-11,13-15,18,20-21,26-27H,4-6,12,16-17H2,1-3H3