(2S)-N-(diphenylmethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide

Systemtic Name: (2S)-N-(diphenylmethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Openeye Name: (2S)-N-benzhydryl-2-(4-morpholinosulfonylphenoxy)propanamide CAS Name: (2S)-N-(diphenylmethyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]propanamide IUPAC Name: (2S)-N-benzhydryl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Traditional Name: (2S)-N-benzhydryl-2-(4-morpholinosulfonylphenoxy)propionamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O5S/c1-20(26(29)27-25(21-8-4-2-5-9-21)22-10-6-3-7-11-22)33-23-12-14-24(15-13-23)34(30,31)28-16-18-32-19-17-28/h2-15,20,25H,16-19H2,1H3,(H,27,29)/t20-/m0/s1