2-(2-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C25H23N3O6S/c26-17-19-6-4-5-9-23(19)33-18-25(29)27-22-16-21(35(30,31)28-12-14-32-15-13-28)10-11-24(22)34-20-7-2-1-3-8-20/h1-11,16H,12-15,18H2,(H,27,29)