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

Systemtic Name: (2R)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: (2R)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: (2R)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C)C(=O)N)OC

InChI

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