N-[[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]benzyl]acetamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4S/c1-10(9-19-3)15-20(17,18)13-6-4-12(5-7-13)8-14-11(2)16/h4-7,10,15H,8-9H2,1-3H3,(H,14,16)