N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-homoveratryl-2-(N-tosylanilino)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c1-19-9-12-22(13-10-19)33(29,30)27(21-7-5-4-6-8-21)18-25(28)26-16-15-20-11-14-23(31-2)24(17-20)32-3/h4-14,17H,15-16,18H2,1-3H3,(H,26,28)