2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O4S/c1-14(16-6-10-18(11-7-16)28(21,26)27)22-19(24)13-15-4-8-17(9-5-15)23-12-2-3-20(23)25/h4-11,14H,2-3,12-13H2,1H3,(H,22,24)(H2,21,26,27)