N-[1-(3,4-diethoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[methyl(tosyl)amino]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-6-28-20-13-10-18(14-21(20)29-7-2)17(4)23-22(25)15-24(5)30(26,27)19-11-8-16(3)9-12-19/h8-14,17H,6-7,15H2,1-5H3,(H,23,25)