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

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-phenethyl-acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-phenethyl-acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-3-31-23-13-11-22(12-14-23)27(32(29,30)24-15-9-20(2)10-16-24)19-25(28)26-18-17-21-7-5-4-6-8-21/h4-16H,3,17-19H2,1-2H3,(H,26,28)