(E)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-(2-furyl)acrylamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H22N2O6S/c1-2-26-18-7-6-16(28(23,24)21-9-12-25-13-10-21)14-17(18)20-19(22)8-5-15-4-3-11-27-15/h3-8,11,14H,2,9-10,12-13H2,1H3,(H,20,22)/b8-5+