N-(6-methoxypyridin-3-yl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H19N3O4S/c1-13-3-5-14(6-4-13)9-10-25(22,23)19-12-16(21)20-15-7-8-17(24-2)18-11-15/h3-11,19H,12H2,1-2H3,(H,20,21)/b10-9+