(2R)-2-(2,6-dimethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-morpholinosulfonylphenyl)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O5S/c1-15-5-4-6-16(2)20(15)28-17(3)21(24)22-18-7-9-19(10-8-18)29(25,26)23-11-13-27-14-12-23/h4-10,17H,11-14H2,1-3H3,(H,22,24)/t17-/m1/s1