(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-piperonyl-acrylamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5S/c1-26(22,23)20-15-6-2-13(3-7-15)5-9-18(21)19-11-14-4-8-16-17(10-14)25-12-24-16/h2-10,20H,11-12H2,1H3,(H,19,21)/b9-5+