(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O7S/c1-28-19-5-2-16(14-21(19)32(26,27)24-8-10-29-11-9-24)3-7-22(25)23-17-4-6-18-20(15-17)31-13-12-30-18/h2-7,14-15H,8-13H2,1H3,(H,23,25)/b7-3+