(E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(O2)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(O2)C)C

InChI

InChI=1S/C19H24N2O4S/c1-5-21(6-2)26(23,24)18-13-16(9-7-14(18)3)20-19(22)12-11-17-10-8-15(4)25-17/h7-13H,5-6H2,1-4H3,(H,20,22)/b12-11+