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

Systemtic Name: (E)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC=C(O3)C

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC=C(O3)C

InChI

InChI=1S/C22H29N3O5S/c1-4-24(5-2)21-10-9-19(31(27,28)25-12-14-29-15-13-25)16-20(21)23-22(26)11-8-18-7-6-17(3)30-18/h6-11,16H,4-5,12-15H2,1-3H3,(H,23,26)/b11-8+