N-(2-cyclohexylsulfanylethyl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-(2-cyclohexylsulfanylethyl)acetamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[2-(cyclohexylthio)ethyl]acetamide Formula: C24H32N2O4S2 MolecularWeight: 476.65188

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCSC1CCCCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCSC1CCCCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4S2/c1-32(28,29)26(18-24(27)25-16-17-31-23-10-6-3-7-11-23)21-12-14-22(15-13-21)30-19-20-8-4-2-5-9-20/h2,4-5,8-9,12-15,23H,3,6-7,10-11,16-19H2,1H3,(H,25,27)