N-(5-ethanoyl-2-phenylmethoxy-phenyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(5-ethanoyl-2-phenylmethoxy-phenyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-(5-acetyl-2-benzyloxy-phenyl)-N-benzyl-methanesulfonamide CAS Name: N-(5-acetyl-2-phenylmethoxyphenyl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-(5-acetyl-2-phenylmethoxyphenyl)-N-benzylmethanesulfonamide Traditional Name: N-(5-acetyl-2-benzoxy-phenyl)-N-benzyl-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)N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

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