(2R)-N-methyl-2-(4-morpholin-4-ylsulfonylphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-N-methyl-2-(4-morpholin-4-ylsulfonylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-methyl-2-(4-morpholinosulfonylphenoxy)propanamide CAS Name: (2R)-N-methyl-2-[4-(4-morpholinylsulfonyl)phenoxy]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-methyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Traditional Name: (2R)-N-benzyl-N-methyl-2-(4-morpholinosulfonylphenoxy)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-17(21(24)22(2)16-18-6-4-3-5-7-18)28-19-8-10-20(11-9-19)29(25,26)23-12-14-27-15-13-23/h3-11,17H,12-16H2,1-2H3/t17-/m1/s1