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

Systemtic Name: 4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-[4-(diethylamino)phenyl]-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C28H31N3O2S MolecularWeight: 473.62964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2S/c1-3-31(4-2)22-15-13-20(14-16-22)28-25-12-8-11-24(25)26-19-23(17-18-27(26)29-28)34(32,33)30-21-9-6-5-7-10-21/h5-11,13-19,24-25,28-30H,3-4,12H2,1-2H3