N-(2-cyclohexylsulfanylethyl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-(N-mesyl-2-methoxy-5-methyl-anilino)acetamide Formula: C19H30N2O4S2 MolecularWeight: 414.5825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4S2/c1-15-9-10-18(25-2)17(13-15)21(27(3,23)24)14-19(22)20-11-12-26-16-7-5-4-6-8-16/h9-10,13,16H,4-8,11-12,14H2,1-3H3,(H,20,22)