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

Systemtic Name: N-[2-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)/C=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H21NO5S/c1-17-6-10-19(11-7-17)31(27,28)25-21-5-3-2-4-20(21)22(26)12-8-18-9-13-23-24(16-18)30-15-14-29-23/h2-13,16,25H,14-15H2,1H3/b12-8+