2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(6-methoxy-3-pyridyl)acetamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H16ClN3O4S/c1-23-15-7-6-12(9-17-15)18-14(20)10-19(24(2,21)22)13-5-3-4-11(16)8-13/h3-9H,10H2,1-2H3,(H,18,20)