N-(5-ethanoyl-2-phenylmethoxy-phenyl)benzenesulfonamide

Systemtic Name: N-(5-ethanoyl-2-phenylmethoxy-phenyl)benzenesulfonamide Openeye Name: N-(5-acetyl-2-benzyloxy-phenyl)benzenesulfonamide CAS Name: N-(5-acetyl-2-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: N-(5-acetyl-2-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(5-acetyl-2-benzoxy-phenyl)benzenesulfonamide Formula: C21H19NO4S MolecularWeight: 381.44486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO4S/c1-16(23)18-12-13-21(26-15-17-8-4-2-5-9-17)20(14-18)22-27(24,25)19-10-6-3-7-11-19/h2-14,22H,15H2,1H3