(E)-N-(2-bromanyl-4-methyl-phenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-bromanyl-4-methyl-phenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-methyl-phenyl)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-bromo-4-methylphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-methylphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-bromo-4-methyl-phenyl)-3-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3S/c1-13(2)22-26(24,25)16-8-5-15(6-9-16)7-11-19(23)21-18-10-4-14(3)12-17(18)20/h4-13,22H,1-3H3,(H,21,23)/b11-7+