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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(isopropylsulfamoyl)phenoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(isopropylsulfamoyl)phenoxy]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-13(2)21-26(23,24)17-9-7-16(8-10-17)25-12-18(22)20-11-14-3-5-15(19)6-4-14/h3-10,13,21H,11-12H2,1-2H3,(H,20,22)