2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(2-pyridylmethyl)acetamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NCC2=CC=CC=N2)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NCC2=CC=CC=N2)S(=O)(=O)C)Br

InChI

InChI=1S/C16H18BrN3O3S/c1-12-9-14(6-7-15(12)17)20(24(2,22)23)11-16(21)19-10-13-5-3-4-8-18-13/h3-9H,10-11H2,1-2H3,(H,19,21)