3-oxidanylidene-N-[(phenylmethyl)sulfamoyl]butanamide

Systemtic Name: 3-oxidanylidene-N-[(phenylmethyl)sulfamoyl]butanamide Openeye Name: N-(benzylsulfamoyl)-3-oxo-butanamide CAS Name: 3-oxo-N-[(phenylmethyl)sulfamoyl]butanamide IUPAC Name: N-(benzylsulfamoyl)-3-oxobutanamide Traditional Name: N-(benzylsulfamoyl)-3-keto-butyramide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NS(=O)(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(=O)NS(=O)(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O4S/c1-9(14)7-11(15)13-18(16,17)12-8-10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3,(H,13,15)