(2S)-N-(3-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Openeye Name: (2S)-2-(4-morpholinosulfonylphenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Traditional Name: (2S)-2-(4-morpholinosulfonylphenoxy)-N-(m-tolyl)propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-15-4-3-5-17(14-15)21-20(23)16(2)27-18-6-8-19(9-7-18)28(24,25)22-10-12-26-13-11-22/h3-9,14,16H,10-13H2,1-2H3,(H,21,23)/t16-/m0/s1