2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-methyl-acetamide CAS Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-methyl-acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-14(2)21-27(24,25)16-9-10-18(17(20)11-16)26-13-19(23)22(3)12-15-7-5-4-6-8-15/h4-11,14,21H,12-13H2,1-3H3