2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C17H27BrN2O3S MolecularWeight: 419.37688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C)Br

InChI

InChI=1S/C17H27BrN2O3S/c1-11(2)17(12(3)4)19-16(21)10-20(24(6,22)23)14-7-8-15(18)13(5)9-14/h7-9,11-12,17H,10H2,1-6H3,(H,19,21)