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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O5S/c27-17-20-1-5-22(6-2-20)23-7-9-24(10-8-23)34-19-26(30)28-18-21-3-11-25(12-4-21)35(31,32)29-13-15-33-16-14-29/h1-12H,13-16,18-19H2,(H,28,30)