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

Systemtic Name: (E)-3-(furan-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]acrylamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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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=CO3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CO3)N4CCCC4

InChI

InChI=1S/C24H25N3O5S/c1-31-20-9-6-18(7-10-20)26-33(29,30)23-17-19(8-12-22(23)27-14-2-3-15-27)25-24(28)13-11-21-5-4-16-32-21/h4-13,16-17,26H,2-3,14-15H2,1H3,(H,25,28)/b13-11+