N-[4-[[2-(5-sulfamoylthiophen-2-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(5-sulfamoylthiophen-2-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(5-sulfamoyl-2-thienyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[1-oxo-2-(5-sulfamoyl-2-thiophenyl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(5-sulfamoyl-2-thienyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O4S2/c18-26(23,24)16-8-7-14(25-16)9-15(21)19-10-11-1-5-13(6-2-11)20-17(22)12-3-4-12/h1-2,5-8,12H,3-4,9-10H2,(H,19,21)(H,20,22)(H2,18,23,24)