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

Systemtic Name: 4-(5-methylthiophen-2-yl)-8-piperidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(5-methyl-2-thienyl)-8-(1-piperidylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(5-methyl-2-thiophenyl)-8-(1-piperidinylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(5-methylthiophen-2-yl)-8-piperidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(5-methyl-2-thienyl)-8-piperidinosulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H26N2O2S2 MolecularWeight: 414.58404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C22H26N2O2S2/c1-15-8-11-21(27-15)22-18-7-5-6-17(18)19-14-16(9-10-20(19)23-22)28(25,26)24-12-3-2-4-13-24/h5-6,8-11,14,17-18,22-23H,2-4,7,12-13H2,1H3