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

Systemtic Name: (E)-3-[4-(methylsulfonylamino)phenyl]-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(1-methylsulfonyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(1-methylsulfonyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-mesyl-4-piperidyl)-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O5S2/c1-25(21,22)18-15-6-3-13(4-7-15)5-8-16(20)17-14-9-11-19(12-10-14)26(2,23)24/h3-8,14,18H,9-12H2,1-2H3,(H,17,20)/b8-5+