2-[4-(4-cyanophenyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H25N3O5S/c1-19-2-9-23(16-25(19)35(31,32)29-12-14-33-15-13-29)28-26(30)18-34-24-10-7-22(8-11-24)21-5-3-20(17-27)4-6-21/h2-11,16H,12-15,18H2,1H3,(H,28,30)