8-(4-methylpiperazin-1-yl)sulfonyl-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-(4-methylpiperazin-1-yl)sulfonyl-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(4-methylpiperazin-1-yl)sulfonyl-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-[(4-methyl-1-piperazinyl)sulfonyl]-4-(5-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(4-methylpiperazin-1-yl)sulfonyl-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(4-methylpiperazino)sulfonyl-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCN(CC5)C

InChI

InChI=1S/C22H27N3O2S2/c1-15-6-9-21(28-15)22-18-5-3-4-17(18)19-14-16(7-8-20(19)23-22)29(26,27)25-12-10-24(2)11-13-25/h3-4,6-9,14,17-18,22-23H,5,10-13H2,1-2H3