N-(1-oxidanylidene-3-phenyl-propan-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1-oxidanylidene-3-phenyl-propan-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-1-phenyl-methanesulfonamide CAS Name: N-(1-oxo-3-phenylpropan-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(1-oxo-3-phenylpropan-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-1-phenyl-methanesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S/c18-12-16(11-14-7-3-1-4-8-14)17-21(19,20)13-15-9-5-2-6-10-15/h1-10,12,16-17H,11,13H2