2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O4S2/c18-26(23,24)17-8-7-14(25-17)11-19-15(21)10-12-3-5-13(6-4-12)20-9-1-2-16(20)22/h3-8H,1-2,9-11H2,(H,19,21)(H2,18,23,24)