(E)-N-(4-fluorophenyl)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-fluorophenyl)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-fluorophenyl)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(4-fluorophenyl)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-fluorophenyl)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-fluorophenyl)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)F)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C19H21FN2O4S/c1-13(2)22-27(24,25)18-12-14(4-10-17(18)26-3)5-11-19(23)21-16-8-6-15(20)7-9-16/h4-13,22H,1-3H3,(H,21,23)/b11-5+