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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)O

InChI

InChI=1S/C19H21N3O5S/c1-13-4-9-16(17(23)11-13)21-18(24)12-20-28(26,27)15-7-5-14(6-8-15)22-10-2-3-19(22)25/h4-9,11,20,23H,2-3,10,12H2,1H3,(H,21,24)