ethyl 2-[2-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)carbonyloxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)carbonyloxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[4-chloro-3-(1-piperidylsulfonyl)benzoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(4-chloro-3-piperidin-1-ylsulfonylbenzoyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(4-chloro-3-piperidinosulfonyl-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H27ClN2O8S2 MolecularWeight: 571.06278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H27ClN2O8S2/c1-4-34-24(31)20-14(2)21(15(3)28)36-22(20)26-19(29)13-35-23(30)16-8-9-17(25)18(12-16)37(32,33)27-10-6-5-7-11-27/h8-9,12H,4-7,10-11,13H2,1-3H3,(H,26,29)