(E)-3-(furan-2-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-(benzenesulfonamido)-4-methylphenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-(2-furyl)acrylamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CO2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CO2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-15-9-10-16(21-20(23)12-11-17-6-5-13-26-17)14-19(15)22-27(24,25)18-7-3-2-4-8-18/h2-14,22H,1H3,(H,21,23)/b12-11+