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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acrylamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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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=C(C=C4)C#N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H23N3O5S/c27-19-21-8-6-20(7-9-21)10-13-26(30)28-24-18-23(35(31,32)29-14-16-33-17-15-29)11-12-25(24)34-22-4-2-1-3-5-22/h1-13,18H,14-17H2,(H,28,30)/b13-10+