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

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-[2-(phenylthio)ethyl]acetamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S2/c1-3-31-22-13-11-21(12-14-22)27(33(29,30)24-15-9-20(2)10-16-24)19-25(28)26-17-18-32-23-7-5-4-6-8-23/h4-16H,3,17-19H2,1-2H3,(H,26,28)