3-[(4-acetamidophenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]-N-oxidanyl-propanamide Openeye Name: N-[4-[[3-(hydroxyamino)-3-oxo-propyl]-[2-(2-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: 3-[(4-acetamidophenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]-N-hydroxypropanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]-N-hydroxypropanamide Traditional Name: N-[4-[[3-(hydroxyamino)-3-keto-propyl]-[2-(2-thienyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CS2)CCC(=O)NO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CS2)CCC(=O)NO

InChI

InChI=1S/C17H21N3O5S2/c1-13(21)18-14-4-6-16(7-5-14)27(24,25)20(11-9-17(22)19-23)10-8-15-3-2-12-26-15/h2-7,12,23H,8-11H2,1H3,(H,18,21)(H,19,22)