N-[(2-methoxyphenyl)methyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-o-anisyl-acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O5S/c1-28-18-6-3-2-5-15(18)13-21-19(24)14-22-29(26,27)17-10-8-16(9-11-17)23-12-4-7-20(23)25/h2-3,5-6,8-11,22H,4,7,12-14H2,1H3,(H,21,24)