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

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-(4-isopropyl-N-tosyl-anilino)acetamide Formula: C26H36N2O3S2 MolecularWeight: 488.70564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O3S2/c1-20(2)22-11-13-23(14-12-22)28(33(30,31)25-15-9-21(3)10-16-25)19-26(29)27-17-18-32-24-7-5-4-6-8-24/h9-16,20,24H,4-8,17-19H2,1-3H3,(H,27,29)