(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-fluoranyl-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-fluoranyl-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-fluoro-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-fluoro-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-fluoro-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-fluoro-5-methyl-phenyl)acrylamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H19FN2O3S/c1-13-2-10-17(20)18(12-13)21-19(23)11-5-14-3-8-16(9-4-14)26(24,25)22-15-6-7-15/h2-5,8-12,15,22H,6-7H2,1H3,(H,21,23)/b11-5+