(E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H22N2O4S/c1-2-20-19(18-8-3-4-9-21(18)28-20)12-13-22(25)23-16-6-5-7-17(14-16)29(26,27)24-15-10-11-15/h3-9,12-15,24H,2,10-11H2,1H3,(H,23,25)/b13-12+