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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N,N-dimethyl-acetamide Formula: C12H17BrN2O3S MolecularWeight: 349.24398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O3S/c1-9-7-10(5-6-11(9)13)15(19(4,17)18)8-12(16)14(2)3/h5-7H,8H2,1-4H3