(E)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(5-methylfuran-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

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