N-(1-oxidanylbutan-2-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-besyl-N-(1-methylolpropyl)propionamide Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(CO)NC(=O)CCS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H19NO4S/c1-2-11(10-15)14-13(16)8-9-19(17,18)12-6-4-3-5-7-12/h3-7,11,15H,2,8-10H2,1H3,(H,14,16)