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

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O6S/c24-21(22-17-4-7-19-20(15-17)29-14-13-28-19)8-3-16-1-5-18(6-2-16)30(25,26)23-9-11-27-12-10-23/h1-8,15H,9-14H2,(H,22,24)/b8-3+