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

Systemtic Name: N-(3-ethoxyphenyl)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-ethoxyphenyl)-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-m-phenetyl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OCC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OCC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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