(E)-3-(5-bromanylthiophen-2-yl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C18H21BrN2O4S2 MolecularWeight: 473.40434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C18H21BrN2O4S2/c1-4-21(5-2)27(23,24)14-8-9-16(25-3)15(12-14)20-18(22)11-7-13-6-10-17(19)26-13/h6-12H,4-5H2,1-3H3,(H,20,22)/b11-7+