(E)-3-(3-methoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acrylamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O6S/c1-32-22-9-5-6-20(18-22)10-13-26(29)27-24-19-23(35(30,31)28-14-16-33-17-15-28)11-12-25(24)34-21-7-3-2-4-8-21/h2-13,18-19H,14-17H2,1H3,(H,27,29)/b13-10+