3-ethanoyl-N-[(4-ethoxyphenyl)-phenyl-methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(4-ethoxyphenyl)-phenyl-methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(4-ethoxyphenyl)-phenyl-methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(4-ethoxyphenyl)-phenylmethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(4-ethoxyphenyl)-phenylmethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[phenyl(p-phenetyl)methyl]benzenesulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H23NO4S/c1-3-28-21-14-12-19(13-15-21)23(18-8-5-4-6-9-18)24-29(26,27)22-11-7-10-20(16-22)17(2)25/h4-16,23-24H,3H2,1-2H3