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methyl 2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

methyl 2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:methyl 2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[1-oxo-2-[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methoxy]ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[2-(3-pyrrolidinosulfonylbenzoyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
Formula: C22H24N2O7S2
MolecularWeight: 492.56516
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C22H24N2O7S2/c1-30-22(27)19-16-8-5-9-17(16)32-20(19)23-18(25)13-31-21(26)14-6-4-7-15(12-14)33(28,29)24-10-2-3-11-24/h4,6-7,12H,2-3,5,8-11,13H2,1H3,(H,23,25)


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