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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1S)-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=C2)Cl

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-12(11-24-2)19-17(21)13-5-3-8-16(9-13)25(22,23)20-15-7-4-6-14(18)10-15/h3-10,12,20H,11H2,1-2H3,(H,19,21)/t12-/m0/s1