(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]acrylamide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H19BrN2O4S/c1-26-18-9-6-14(20)11-13(18)5-10-19(23)21-16-3-2-4-17(12-16)27(24,25)22-15-7-8-15/h2-6,9-12,15,22H,7-8H2,1H3,(H,21,23)/b10-5+