(E)-N-(2-ethoxypyridin-3-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-ethoxypyridin-3-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-ethoxy-3-pyridyl)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-ethoxy-3-pyridinyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-ethoxypyridin-3-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-ethoxy-3-pyridyl)-3-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C19H23N3O4S/c1-4-26-19-17(6-5-13-20-19)21-18(23)12-9-15-7-10-16(11-8-15)27(24,25)22-14(2)3/h5-14,22H,4H2,1-3H3,(H,21,23)/b12-9+