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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O5S/c1-2-28-17-9-5-15(6-10-17)22-19(24)14-21-29(26,27)18-11-7-16(8-12-18)23-13-3-4-20(23)25/h5-12,21H,2-4,13-14H2,1H3,(H,22,24)