N-(4-bromanyl-2-methyl-phenyl)-2-(2-cyclohexylsulfanylethanoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2-cyclohexylsulfanylethanoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-cyclohexylsulfanylacetyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(cyclohexylthio)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-cyclohexylsulfanylacetyl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(cyclohexylthio)acetyl]amino]acetamide Formula: C17H23BrN2O2S MolecularWeight: 399.34572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN2O2S/c1-12-9-13(18)7-8-15(12)20-16(21)10-19-17(22)11-23-14-5-3-2-4-6-14/h7-9,14H,2-6,10-11H2,1H3,(H,19,22)(H,20,21)