N-[1-(4-ethoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(1-p-phenetylethyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-5-26-18-10-8-17(9-11-18)16(3)21-20(23)14-22(4)27(24,25)19-12-6-15(2)7-13-19/h6-13,16H,5,14H2,1-4H3,(H,21,23)