dimethyl 5-[2-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-chloro-5-(1-piperidylsulfonyl)benzoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2-chloro-5-piperidin-1-ylsulfonylbenzoyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2-chloro-5-piperidinosulfonyl-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C23H25ClN2O9S2 MolecularWeight: 573.0356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl)C(=O)OC

InChI

InChI=1S/C23H25ClN2O9S2/c1-13-18(22(29)33-2)20(36-19(13)23(30)34-3)25-17(27)12-35-21(28)15-11-14(7-8-16(15)24)37(31,32)26-9-5-4-6-10-26/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,25,27)