N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methyl]-N-benzyl-4-methoxy-benzenesulfonamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N-benzyl-4-methoxybenzenesulfonamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)-N-benzyl-4-methoxy-benzenesulfonamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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