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

Systemtic Name: N,N-diethyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N,N-diethyl-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N,N-diethyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N,N-diethyl-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N,N-diethyl-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C23H28N2O2S MolecularWeight: 396.54562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4C

InChI

InChI=1S/C23H28N2O2S/c1-4-25(5-2)28(26,27)17-13-14-22-21(15-17)19-11-8-12-20(19)23(24-22)18-10-7-6-9-16(18)3/h6-11,13-15,19-20,23-24H,4-5,12H2,1-3H3