(E)-N-(4-methylphenyl)-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-methylphenyl)-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furanyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(benzenesulfonamidomethyl)furan-2-yl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-N-(p-tolyl)acrylamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-16-7-9-17(10-8-16)23-21(24)14-13-18-11-12-19(27-18)15-22-28(25,26)20-5-3-2-4-6-20/h2-14,22H,15H2,1H3,(H,23,24)/b14-13+