(E)-3-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5S/c1-16-7-10-18(14-20(16)25-31(27,28)19-5-3-2-4-6-19)24-23(26)12-9-17-8-11-21-22(13-17)30-15-29-21/h2-14,25H,15H2,1H3,(H,24,26)/b12-9+