(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-piperidino-acrylamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NN2CCCCC2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NN2CCCCC2)OC

InChI

InChI=1S/C17H25N3O4S/c1-19(2)25(22,23)16-13-14(7-9-15(16)24-3)8-10-17(21)18-20-11-5-4-6-12-20/h7-10,13H,4-6,11-12H2,1-3H3,(H,18,21)/b10-8+