(E)-2-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-N-(4-methylphenyl)ethenesulfonamide

Systemtic Name: (E)-2-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-N-(4-methylphenyl)ethenesulfonamide Openeye Name: (E)-2-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-N-(p-tolyl)ethenesulfonamide CAS Name: (E)-2-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-N-(4-methylphenyl)ethenesulfonamide IUPAC Name: (E)-2-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-N-(4-methylphenyl)ethenesulfonamide Traditional Name: (E)-2-(3-methoxy-4-p-anisyloxy-phenyl)-N-(p-tolyl)ethenesulfonamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H25NO5S/c1-18-4-9-21(10-5-18)25-31(26,27)15-14-19-8-13-23(24(16-19)29-3)30-17-20-6-11-22(28-2)12-7-20/h4-16,25H,17H2,1-3H3/b15-14+