N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-homoveratryl-4-[methyl(tosyl)amino]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O5S/c1-18-5-12-22(13-6-18)33(29,30)27(2)21-10-8-20(9-11-21)25(28)26-16-15-19-7-14-23(31-3)24(17-19)32-4/h5-14,17H,15-16H2,1-4H3,(H,26,28)