(2R)-2-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-2-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: (2R)-2-(p-phenetylsulfonylamino)propionamide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4S/c1-3-17-9-4-6-10(7-5-9)18(15,16)13-8(2)11(12)14/h4-8,13H,3H2,1-2H3,(H2,12,14)/t8-/m1/s1