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

Systemtic Name: N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O4S2/c19-27(24,25)18-8-7-15(26-18)10-16(22)20-11-13-4-1-2-5-14(13)12-21-9-3-6-17(21)23/h1-2,4-5,7-8H,3,6,9-12H2,(H,20,22)(H2,19,24,25)