(E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-methoxy-phenyl)methyl]-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-[4-(diethylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-benzyl)-3-[4-(diethylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C22H27BrN2O4S/c1-5-25(6-2)30(27,28)20-11-7-17(8-12-20)9-14-22(26)24(3)16-18-15-19(23)10-13-21(18)29-4/h7-15H,5-6,16H2,1-4H3/b14-9+