(E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(4-fluorophenyl)acrylamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN2O3S/c1-19(2,3)22-26(24,25)17-6-4-5-16(13-17)21-18(23)12-9-14-7-10-15(20)11-8-14/h4-13,22H,1-3H3,(H,21,23)/b12-9+