ethyl 2-[2-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonyloxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonyloxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[[2-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H30N2O8S2 MolecularWeight: 586.6764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C

InChI

InChI=1S/C28H30N2O8S2/c1-5-20-17(3)39-26(25(20)28(33)37-6-2)29-24(31)16-38-27(32)21-15-19(11-12-23(21)36-4)40(34,35)30-14-13-18-9-7-8-10-22(18)30/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,29,31)