(2R)-2-(3,5-dimethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(3,5-dimethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(3,5-dimethylphenoxy)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(3,5-dimethylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(3,5-dimethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(3,5-dimethylphenoxy)-N-(4-morpholinosulfonylphenyl)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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