ethyl 2-[2-(1-methylindol-3-yl)sulfonylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(1-methylindol-3-yl)sulfonylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(1-methylindol-3-yl)sulfonylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(1-methyl-3-indolyl)sulfonyl]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(1-methylindol-3-yl)sulfonylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[2-(1-methylindol-3-yl)sulfonylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)S(=O)(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)S(=O)(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H24N2O5S2/c1-4-29-22(26)19-15-9-7-11-17(15)30-21(19)23-20(25)13(2)31(27,28)18-12-24(3)16-10-6-5-8-14(16)18/h5-6,8,10,12-13H,4,7,9,11H2,1-3H3,(H,23,25)