3-ethanoyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-p-anisyl-benzenesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO4S/c1-12(18)14-4-3-5-16(10-14)22(19,20)17-11-13-6-8-15(21-2)9-7-13/h3-10,17H,11H2,1-2H3