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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-ethoxyphenyl)methyl]acetamide Traditional Name: N-(2-ethoxybenzyl)-2-(2-ethoxy-N-tosyl-anilino)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC=CC=C2OCC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC=CC=C2OCC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O5S/c1-4-32-24-12-8-6-10-21(24)18-27-26(29)19-28(23-11-7-9-13-25(23)33-5-2)34(30,31)22-16-14-20(3)15-17-22/h6-17H,4-5,18-19H2,1-3H3,(H,27,29)