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

Systemtic Name: (E)-N-(4-bromanyl-2-methyl-phenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-(4-bromo-2-methylphenyl)-3-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-methylphenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S/c1-12-11-14(18)6-9-16(12)19-17(21)10-5-13-3-7-15(8-4-13)20-24(2,22)23/h3-11,20H,1-2H3,(H,19,21)/b10-5+