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

Systemtic Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(1-methylsulfonyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(1-methylsulfonyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(1-methylsulfonylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-mesyl-4-piperidyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C22H27N3O6S2/c1-31-20-8-6-19(7-9-20)24-33(29,30)21-10-3-17(4-11-21)5-12-22(26)23-18-13-15-25(16-14-18)32(2,27)28/h3-12,18,24H,13-16H2,1-2H3,(H,23,26)/b12-5+