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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14-5-10-18(15(2)12-14)22-19(24)13-21-28(26,27)17-8-6-16(7-9-17)23-11-3-4-20(23)25/h5-10,12,21H,3-4,11,13H2,1-2H3,(H,22,24)