4-ethanoyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-acetyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1-phenylethyl)benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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