N-[(2S)-4-oxidanyl-1-oxidanylidene-1-phenyl-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2S)-4-oxidanyl-1-oxidanylidene-1-phenyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzoyl-3-hydroxy-propyl]benzenesulfonamide CAS Name: N-[(2S)-4-hydroxy-1-oxo-1-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-4-hydroxy-1-oxo-1-phenylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzoyl-3-hydroxy-propyl]benzenesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CCO)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](CCO)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO4S/c18-12-11-15(16(19)13-7-3-1-4-8-13)17-22(20,21)14-9-5-2-6-10-14/h1-10,15,17-18H,11-12H2/t15-/m0/s1