(2S)-1-(4-ethoxyphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propan-1-one

Systemtic Name: (2S)-1-(4-ethoxyphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propan-1-one Openeye Name: (2S)-1-(4-ethoxyphenyl)-2-(4-morpholinosulfonylphenoxy)propan-1-one CAS Name: (2S)-1-(4-ethoxyphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]-1-propanone IUPAC Name: (2S)-1-(4-ethoxyphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propan-1-one Traditional Name: (2S)-2-(4-morpholinosulfonylphenoxy)-1-p-phenetyl-propan-1-one Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@H](C)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25NO6S/c1-3-27-18-6-4-17(5-7-18)21(23)16(2)28-19-8-10-20(11-9-19)29(24,25)22-12-14-26-15-13-22/h4-11,16H,3,12-15H2,1-2H3/t16-/m0/s1