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(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name:(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide
Openeye Name:(E)-3-(2,3-dihydrobenzofuran-5-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)prop-2-enamide
CAS Name:(E)-3-(2,3-dihydrobenzofuran-5-yl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide
Traditional Name:(E)-3-coumaran-5-yl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acrylamide
Formula: C25H29N3O6S
MolecularWeight: 499.57926
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C=CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5


Isomeric SMILES

C1COC2=C1C=C(C=C2)/C=C/C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCOCC5


InChI

InChI=1S/C25H29N3O6S/c29-25(6-2-19-1-5-24-20(17-19)7-12-34-24)26-22-18-21(35(30,31)28-10-15-33-16-11-28)3-4-23(22)27-8-13-32-14-9-27/h1-6,17-18H,7-16H2,(H,26,29)/b6-2+


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