3-ethanoyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[[2-(benzyloxymethyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(benzoxymethyl)benzyl]benzenesulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4S/c1-18(25)20-12-7-13-23(14-20)29(26,27)24-15-21-10-5-6-11-22(21)17-28-16-19-8-3-2-4-9-19/h2-14,24H,15-17H2,1H3