2-(aminocarbonylamino)-N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]-2-ureido-acetamide Formula: C13H20N4O5S MolecularWeight: 344.3867

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)N

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)N

InChI

InChI=1S/C13H20N4O5S/c1-9(8-22-2)17-23(20,21)11-5-3-10(4-6-11)16-12(18)7-15-13(14)19/h3-6,9,17H,7-8H2,1-2H3,(H,16,18)(H3,14,15,19)/t9-/m1/s1