N-[3-oxidanylidene-1-phenyl-2-(phenylsulfonyl)butyl]ethanamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-2-(phenylsulfonyl)butyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-3-oxo-1-phenyl-butyl]acetamide CAS Name: N-[2-(benzenesulfonyl)-3-oxo-1-phenylbutyl]acetamide IUPAC Name: N-[2-(benzenesulfonyl)-3-oxo-1-phenylbutyl]acetamide Traditional Name: N-(2-besyl-3-keto-1-phenyl-butyl)acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-13(20)18(24(22,23)16-11-7-4-8-12-16)17(19-14(2)21)15-9-5-3-6-10-15/h3-12,17-18H,1-2H3,(H,19,21)