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

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-[4-ethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-(4-ethyl-N-tosyl-anilino)acetamide Formula: C25H34N2O3S2 MolecularWeight: 474.67906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H34N2O3S2/c1-3-21-11-13-22(14-12-21)27(32(29,30)24-15-9-20(2)10-16-24)19-25(28)26-17-18-31-23-7-5-4-6-8-23/h9-16,23H,3-8,17-19H2,1-2H3,(H,26,28)