N-[1-(4-ethanoylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[1-(4-ethanoylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[1-(4-acetylphenyl)ethyl]benzenesulfonamide CAS Name: N-[1-(4-acetylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[1-(4-acetylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[1-(4-acetylphenyl)ethyl]benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-12(14-8-10-15(11-9-14)13(2)18)17-21(19,20)16-6-4-3-5-7-16/h3-12,17H,1-2H3