3-[(2-chlorophenyl)sulfamoyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[2-(isopropoxymethyl)phenyl]methyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(isopropoxymethyl)benzyl]benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-17(2)31-16-20-9-4-3-8-19(20)15-26-24(28)18-10-7-11-21(14-18)32(29,30)27-23-13-6-5-12-22(23)25/h3-14,17,27H,15-16H2,1-2H3,(H,26,28)