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

Systemtic Name: (E)-N-[4-(ethylsulfamoyl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(ethylsulfamoyl)phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(ethylsulfamoyl)phenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(ethylsulfamoyl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(ethylsulfamoyl)phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)C

InChI

InChI=1S/C16H18N2O4S/c1-3-17-23(20,21)15-9-5-13(6-10-15)18-16(19)11-8-14-7-4-12(2)22-14/h4-11,17H,3H2,1-2H3,(H,18,19)/b11-8+