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

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-methylsulfanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-(4-methylsulfanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[4-(methylthio)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-methylsulfanylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-[4-(methylthio)phenyl]-N-p-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C27H28N2O3S2 MolecularWeight: 492.65282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)SC

InChI

InChI=1S/C27H28N2O3S2/c1-3-32-20-11-9-19(10-12-20)29-34(30,31)22-15-16-26-25(17-22)23-5-4-6-24(23)27(28-26)18-7-13-21(33-2)14-8-18/h4-5,7-17,23-24,27-29H,3,6H2,1-2H3