N-(3-chlorophenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-(3-chlorophenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-(3-chlorophenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-12(11-24-2)20-25(22,23)16-8-6-13(7-9-16)17(21)19-15-5-3-4-14(18)10-15/h3-10,12,20H,11H2,1-2H3,(H,19,21)/t12-/m1/s1