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

Systemtic Name: (2S)-1-(4-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propan-1-one Openeye Name: (2S)-2-(4-morpholinosulfonylphenoxy)-1-(p-tolyl)propan-1-one CAS Name: (2S)-1-(4-methylphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]-1-propanone IUPAC Name: (2S)-1-(4-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propan-1-one Traditional Name: (2S)-2-(4-morpholinosulfonylphenoxy)-1-(p-tolyl)propan-1-one Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23NO5S/c1-15-3-5-17(6-4-15)20(22)16(2)26-18-7-9-19(10-8-18)27(23,24)21-11-13-25-14-12-21/h3-10,16H,11-14H2,1-2H3/t16-/m0/s1