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

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-(4-ethoxy-N-tosyl-anilino)acetamide Formula: C25H34N2O4S2 MolecularWeight: 490.67846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H34N2O4S2/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/h9-16,23H,3-8,17-19H2,1-2H3,(H,26,28)