2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-cyclohexylsulfanylethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-cyclohexylsulfanylethyl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2-cyclohexylsulfanylethyl)acetamide CAS Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-(cyclohexylthio)ethyl]acetamide IUPAC Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-(2-cyclohexylsulfanylethyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-2-methyl-anilino)-N-[2-(cyclohexylthio)ethyl]acetamide Formula: C18H27ClN2O3S2 MolecularWeight: 419.00158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NCCSC2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H27ClN2O3S2/c1-14-16(19)9-6-10-17(14)21(26(2,23)24)13-18(22)20-11-12-25-15-7-4-3-5-8-15/h6,9-10,15H,3-5,7-8,11-13H2,1-2H3,(H,20,22)