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

Systemtic Name: 3-(furan-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)prop-2-enamide Openeye Name: 3-(2-furyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)prop-2-enamide CAS Name: 3-(2-furanyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)prop-2-enamide Traditional Name: 3-(2-furyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acrylamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)C=CC4=CC=CO4

InChI

InChI=1S/C23H22N2O6S/c26-23(11-8-18-7-4-14-30-18)24-21-17-20(32(27,28)25-12-15-29-16-13-25)9-10-22(21)31-19-5-2-1-3-6-19/h1-11,14,17H,12-13,15-16H2,(H,24,26)