ethyl 2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfonylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O6S2 MolecularWeight: 478.58164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NS(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NS(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O

InChI

InChI=1S/C22H26N2O6S2/c1-3-30-22(26)20-15-7-4-5-8-18(15)31-21(20)23-32(27,28)14-10-11-17(29-2)16(13-14)24-12-6-9-19(24)25/h10-11,13,23H,3-9,12H2,1-2H3