(2R)-N-(methylcarbamoyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(4-morpholinosulfonylphenoxy)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(4-morpholinosulfonylphenoxy)propionamide Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C15H21N3O6S/c1-11(14(19)17-15(20)16-2)24-12-3-5-13(6-4-12)25(21,22)18-7-9-23-10-8-18/h3-6,11H,7-10H2,1-2H3,(H2,16,17,19,20)/t11-/m1/s1