(2S)-N-[(2-ethoxypyridin-3-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[(2-ethoxypyridin-3-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[(2-ethoxy-3-pyridyl)methyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-[(2-ethoxy-3-pyridinyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[(2-ethoxypyridin-3-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[(2-ethoxy-3-pyridyl)methyl]-2-(tosylamino)propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3O4S/c1-4-25-18-15(6-5-11-19-18)12-20-17(22)14(3)21-26(23,24)16-9-7-13(2)8-10-16/h5-11,14,21H,4,12H2,1-3H3,(H,20,22)/t14-/m0/s1