(E)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(2-furyl)acrylamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CO2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CO2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O5S/c1-2-25-17-9-7-15(20-19(22)10-8-16-6-5-13-26-16)14-18(17)27(23,24)21-11-3-4-12-21/h5-10,13-14H,2-4,11-12H2,1H3,(H,20,22)/b10-8+