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

Systemtic Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[4-(4-cyanophenyl)phenoxy]-N-(3-morpholinosulfonylphenyl)propionamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H25N3O5S/c1-19(34-24-11-9-22(10-12-24)21-7-5-20(18-27)6-8-21)26(30)28-23-3-2-4-25(17-23)35(31,32)29-13-15-33-16-14-29/h2-12,17,19H,13-16H2,1H3,(H,28,30)/t19-/m1/s1