(2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-methyl-propanamide CAS Name: (2R)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: (2R)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-methyl-propionamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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