3-[(2-chlorophenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-12(11-24-2)19-17(21)13-6-5-7-14(10-13)25(22,23)20-16-9-4-3-8-15(16)18/h3-10,12,20H,11H2,1-2H3,(H,19,21)