N-(4-bromanyl-2-methyl-phenyl)-2-[2-cyclohexylsulfanylethanoyl(methyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-cyclohexylsulfanylethanoyl(methyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-cyclohexylsulfanylacetyl)-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(cyclohexylthio)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-cyclohexylsulfanylacetyl)-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(cyclohexylthio)acetyl]-methyl-amino]acetamide Formula: C18H25BrN2O2S MolecularWeight: 413.3723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CSC2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CSC2CCCCC2

InChI

InChI=1S/C18H25BrN2O2S/c1-13-10-14(19)8-9-16(13)20-17(22)11-21(2)18(23)12-24-15-6-4-3-5-7-15/h8-10,15H,3-7,11-12H2,1-2H3,(H,20,22)