N-[(5-ethanoyl-2-phenylmethoxy-phenyl)methyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[(5-ethanoyl-2-phenylmethoxy-phenyl)methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[(5-acetyl-2-benzyloxy-phenyl)methyl]-N-phenyl-methanesulfonamide CAS Name: N-[(5-acetyl-2-phenylmethoxyphenyl)methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[(5-acetyl-2-phenylmethoxyphenyl)methyl]-N-phenylmethanesulfonamide Traditional Name: N-(5-acetyl-2-benzoxy-benzyl)-N-phenyl-methanesulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23NO4S/c1-18(25)20-13-14-23(28-17-19-9-5-3-6-10-19)21(15-20)16-24(29(2,26)27)22-11-7-4-8-12-22/h3-15H,16-17H2,1-2H3