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

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(3-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(3-ethoxyphenyl)methyl]acetamide Traditional Name: N-(3-ethoxybenzyl)-2-(4-ethoxy-N-tosyl-anilino)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)OCC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)OCC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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