4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]-N,N-diethyl-benzenesulfonamide Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H23NO5S/c1-3-22(4-2)28(24,25)18-9-7-17(8-10-18)19(23)11-5-16-6-12-20-21(15-16)27-14-13-26-20/h5-12,15H,3-4,13-14H2,1-2H3/b11-5+