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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

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