N-(2-cyclohexylsulfanylethyl)-2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-[3,5-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-(3,5-dimethyl-N-tosyl-anilino)acetamide Formula: C25H34N2O3S2 MolecularWeight: 474.67906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2CCCCC2)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2CCCCC2)C3=CC(=CC(=C3)C)C

InChI

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