N,N-diethyl-4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]benzenesulfonamide Formula: C22H25NO6S MolecularWeight: 431.502

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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)OC)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6S/c1-4-23(5-2)30(25,26)18-9-7-17(8-10-18)19(24)11-6-16-14-20(27-3)22-21(15-16)28-12-13-29-22/h6-11,14-15H,4-5,12-13H2,1-3H3/b11-6+