(E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-acrylamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H26N2O6S/c1-28(17-20-18-33-24-9-5-6-10-25(24)34-20)26(29)16-13-19-11-14-21(15-12-19)35(30,31)27-22-7-3-4-8-23(22)32-2/h3-16,20,27H,17-18H2,1-2H3/b16-13+