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

Systemtic Name: 3-ethanoyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-benzenesulfonamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO5S/c1-18(26)21-10-7-11-22(15-21)31(27,28)25(2)16-20-12-13-23(24(14-20)29-3)30-17-19-8-5-4-6-9-19/h4-15H,16-17H2,1-3H3