N-[(2S)-1-(4-methoxy-3-sulfamoyl-phenyl)-3-methylsulfanyl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-(4-methoxy-3-sulfamoyl-phenyl)-3-methylsulfanyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(4-methoxy-3-sulfamoyl-phenyl)methyl]-2-methylsulfanyl-ethyl]acetamide CAS Name: N-[(2S)-1-(4-methoxy-3-sulfamoylphenyl)-3-(methylthio)propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-(4-methoxy-3-sulfamoylphenyl)-3-methylsulfanylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-(4-methoxy-3-sulfamoyl-benzyl)-2-(methylthio)ethyl]acetamide Formula: C13H20N2O4S2 MolecularWeight: 332.4389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4S2/c1-9(16)15-11(8-20-3)6-10-4-5-12(19-2)13(7-10)21(14,17)18/h4-5,7,11H,6,8H2,1-3H3,(H,15,16)(H2,14,17,18)/t11-/m0/s1