(E)-3-(furan-2-yl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-2-phenyl-acrylamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)/C(=C/C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c1-30-23-12-11-20(32(28,29)26-13-5-6-14-26)17-22(23)25-24(27)21(16-19-10-7-15-31-19)18-8-3-2-4-9-18/h2-4,7-12,15-17H,5-6,13-14H2,1H3,(H,25,27)/b21-16+