N-(3,4-diethoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl(tosyl)amino]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H26N2O5S/c1-5-26-18-12-9-16(13-19(18)27-6-2)21-20(23)14-22(4)28(24,25)17-10-7-15(3)8-11-17/h7-13H,5-6,14H2,1-4H3,(H,21,23)