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

Systemtic Name: N-[(2R)-1-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]acetamide CAS Name: N-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide Traditional Name: N-[(1R)-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]acetamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S/c1-8(14-9(2)15)6-10-4-5-11(18-3)12(7-10)19(13,16)17/h4-5,7-8H,6H2,1-3H3,(H,14,15)(H2,13,16,17)/t8-/m1/s1