(2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-methyl-propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-methyl-propanamide Openeye Name: (2R)-2-(4-ethoxy-N-methylsulfonyl-anilino)-N-methyl-propanamide CAS Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-methylpropanamide IUPAC Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-methylpropanamide Traditional Name: (2R)-2-(4-ethoxy-N-mesyl-anilino)-N-methyl-propionamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C)C(=O)NC)S(=O)(=O)C

InChI

InChI=1S/C13H20N2O4S/c1-5-19-12-8-6-11(7-9-12)15(20(4,17)18)10(2)13(16)14-3/h6-10H,5H2,1-4H3,(H,14,16)/t10-/m1/s1