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N-[3-oxidanyl-1-oxidanylidene-1-[4-(phenylsulfonyl)phenyl]propan-2-yl]ethanamide

N-[3-oxidanyl-1-oxidanylidene-1-[4-(phenylsulfonyl)phenyl]propan-2-yl]ethanamide

Systemtic Name:N-[3-oxidanyl-1-oxidanylidene-1-[4-(phenylsulfonyl)phenyl]propan-2-yl]ethanamide
Openeye Name:N-[2-[4-(benzenesulfonyl)phenyl]-1-(hydroxymethyl)-2-oxo-ethyl]acetamide
CAS Name:N-[1-[4-(benzenesulfonyl)phenyl]-3-hydroxy-1-oxopropan-2-yl]acetamide
IUPAC Name:N-[1-[4-(benzenesulfonyl)phenyl]-3-hydroxy-1-oxopropan-2-yl]acetamide
Traditional Name:N-[2-(4-besylphenyl)-2-keto-1-methylol-ethyl]acetamide
Formula: C17H17NO5S
MolecularWeight: 347.38558
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC(=O)NC(CO)C(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C17H17NO5S/c1-12(20)18-16(11-19)17(21)13-7-9-15(10-8-13)24(22,23)14-5-3-2-4-6-14/h2-10,16,19H,11H2,1H3,(H,18,20)


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