ethyl 2-[[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carbonyl]amino]thiophene-3-carboxylate CAS Name: 2-[[[1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[1-(4-methoxyphenyl)sulfonylprolyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O6S2/c1-3-27-19(23)15-10-12-28-18(15)20-17(22)16-5-4-11-21(16)29(24,25)14-8-6-13(26-2)7-9-14/h6-10,12,16H,3-5,11H2,1-2H3,(H,20,22)