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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(3-pyridyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(3-pyridyl)acetamide Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C)Br

InChI

InChI=1S/C15H16BrN3O3S/c1-11-8-13(5-6-14(11)16)19(23(2,21)22)10-15(20)18-12-4-3-7-17-9-12/h3-9H,10H2,1-2H3,(H,18,20)