2-[4-(4-cyanophenyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H23N3O5S/c26-17-19-4-6-20(7-5-19)21-8-10-23(11-9-21)33-18-25(29)27-22-2-1-3-24(16-22)34(30,31)28-12-14-32-15-13-28/h1-11,16H,12-15,18H2,(H,27,29)