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

Systemtic Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2R)-2-(4-benzoylphenoxy)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(4-benzoylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-benzoylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-benzoylphenoxy)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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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)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6S/c1-19(34-23-12-10-21(11-13-23)25(29)20-6-3-2-4-7-20)26(30)27-22-8-5-9-24(18-22)35(31,32)28-14-16-33-17-15-28/h2-13,18-19H,14-17H2,1H3,(H,27,30)/t19-/m1/s1