(E)-3-(5-bromanylfuran-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]acrylamide Formula: C24H24BrN3O5S MolecularWeight: 546.43346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(O3)Br)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=C(O3)Br)N4CCCC4

InChI

InChI=1S/C24H24BrN3O5S/c1-32-19-7-4-17(5-8-19)27-34(30,31)22-16-18(6-11-21(22)28-14-2-3-15-28)26-24(29)13-10-20-9-12-23(25)33-20/h4-13,16,27H,2-3,14-15H2,1H3,(H,26,29)/b13-10+