(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(4-sulfamoylphenyl)acrylamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-2-17-16(15-5-3-4-6-18(15)25-17)11-12-19(22)21-13-7-9-14(10-8-13)26(20,23)24/h3-12H,2H2,1H3,(H,21,22)(H2,20,23,24)/b12-11+