N-(6-methoxypyridin-3-yl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C16H19N3O4S/c1-23-15-8-7-14(11-17-15)19-16(20)13-5-3-12(4-6-13)9-10-18-24(2,21)22/h3-8,11,18H,9-10H2,1-2H3,(H,19,20)