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

Systemtic Name: 4-(5-methylthiophen-2-yl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(5-methyl-2-thienyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(5-methyl-2-thiophenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(5-methyl-2-thienyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C23H30N2O2S2 MolecularWeight: 430.6265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(S4)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(S4)C

InChI

InChI=1S/C23H30N2O2S2/c1-4-13-25(14-5-2)29(26,27)17-10-11-21-20(15-17)18-7-6-8-19(18)23(24-21)22-12-9-16(3)28-22/h6-7,9-12,15,18-19,23-24H,4-5,8,13-14H2,1-3H3