(2S)-N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2S)-N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2S)-2-(4-benzyloxyphenoxy)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2S)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2S)-N-(3-morpholin-4-ylsulfonylphenyl)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2S)-2-(4-benzoxyphenoxy)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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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)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O6S/c1-20(34-24-12-10-23(11-13-24)33-19-21-6-3-2-4-7-21)26(29)27-22-8-5-9-25(18-22)35(30,31)28-14-16-32-17-15-28/h2-13,18,20H,14-17,19H2,1H3,(H,27,29)/t20-/m0/s1