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

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

Systemtic Name:ethyl 2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[1-(p-tolylsulfonyl)piperidine-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(1-tosylisonipecotoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C23H28N2O5S2
MolecularWeight: 476.60882
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C23H28N2O5S2/c1-3-30-23(27)20-18-5-4-6-19(18)31-22(20)24-21(26)16-11-13-25(14-12-16)32(28,29)17-9-7-15(2)8-10-17/h7-10,16H,3-6,11-14H2,1-2H3,(H,24,26)


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