(E)-3-[4-(cyanomethoxy)phenyl]-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(1-methylsulfonyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(1-methylsulfonyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(1-mesyl-4-piperidyl)acrylamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H21N3O4S/c1-25(22,23)20-11-8-15(9-12-20)19-17(21)7-4-14-2-5-16(6-3-14)24-13-10-18/h2-7,15H,8-9,11-13H2,1H3,(H,19,21)/b7-4+