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

Systemtic Name: N-cyclohexyl-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-cyclohexyl-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-cyclohexyl-4-(5-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-cyclohexyl-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-cyclohexyl-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C23H28N2O2S2 MolecularWeight: 428.61062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NC5CCCCC5

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NC5CCCCC5

InChI

InChI=1S/C23H28N2O2S2/c1-15-10-13-22(28-15)23-19-9-5-8-18(19)20-14-17(11-12-21(20)24-23)29(26,27)25-16-6-3-2-4-7-16/h5,8,10-14,16,18-19,23-25H,2-4,6-7,9H2,1H3