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

Systemtic Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: (2R)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S/c1-4-18-11-6-5-10(7-8(11)2)19(16,17)14-9(3)12(13)15/h5-7,9,14H,4H2,1-3H3,(H2,13,15)/t9-/m1/s1