1-(2-methoxyphenyl)-5-oxidanylidene-N-[2-(thiophen-2-ylsulfonylamino)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)-5-oxidanylidene-N-[2-(thiophen-2-ylsulfonylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxyphenyl)-5-oxo-N-[2-(2-thienylsulfonylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxyphenyl)-5-oxo-N-[2-(thiophen-2-ylsulfonylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-5-oxo-N-[2-(thiophen-2-ylsulfonylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxyphenyl)-N-[2-(2-thienylsulfonylamino)ethyl]pyrrolidine-3-carboxamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H21N3O5S2/c1-26-15-6-3-2-5-14(15)21-12-13(11-16(21)22)18(23)19-8-9-20-28(24,25)17-7-4-10-27-17/h2-7,10,13,20H,8-9,11-12H2,1H3,(H,19,23)