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

Systemtic Name: 4-(5-methylthiophen-2-yl)-8-pyrrolidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(5-methyl-2-thienyl)-8-pyrrolidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(5-methyl-2-thiophenyl)-8-(1-pyrrolidinylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(5-methylthiophen-2-yl)-8-pyrrolidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(5-methyl-2-thienyl)-8-pyrrolidinosulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C21H24N2O2S2/c1-14-7-10-20(26-14)21-17-6-4-5-16(17)18-13-15(8-9-19(18)22-21)27(24,25)23-11-2-3-12-23/h4-5,7-10,13,16-17,21-22H,2-3,6,11-12H2,1H3