ethyl 5-methyl-4-(4-methylphenyl)-2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-methyl-4-(4-methylphenyl)-2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-4-(p-tolyl)-2-[[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-methyl-4-(4-methylphenyl)-2-[[1-oxo-2-[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-(4-methylphenyl)-2-[[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-methyl-4-(p-tolyl)-2-[[2-(3-pyrrolidinosulfonylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C28H30N2O7S2 MolecularWeight: 570.677

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C28H30N2O7S2/c1-4-36-28(33)25-24(20-12-10-18(2)11-13-20)19(3)38-26(25)29-23(31)17-37-27(32)21-8-7-9-22(16-21)39(34,35)30-14-5-6-15-30/h7-13,16H,4-6,14-15,17H2,1-3H3,(H,29,31)