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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-p-phenetyl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O5S/c1-4-31-22-12-8-20(9-13-22)26-25(28)18-27(21-10-14-23(15-11-21)32-5-2)33(29,30)24-16-6-19(3)7-17-24/h6-17H,4-5,18H2,1-3H3,(H,26,28)