N-[4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[3-(1,3-benzodioxol-5-yl)acryloyl]phenyl]-4-methyl-benzenesulfonamide Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19NO5S/c1-16-2-10-20(11-3-16)30(26,27)24-19-8-6-18(7-9-19)21(25)12-4-17-5-13-22-23(14-17)29-15-28-22/h2-14,24H,15H2,1H3