(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-3-sulfamoyl-phenyl)acrylamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCCO3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCCO3)S(=O)(=O)N

InChI

InChI=1S/C18H18N2O5S/c1-12-2-5-14(11-17(12)26(19,22)23)20-18(21)7-4-13-3-6-15-16(10-13)25-9-8-24-15/h2-7,10-11H,8-9H2,1H3,(H,20,21)(H2,19,22,23)/b7-4+