N-(3-chloranyl-4-methyl-phenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(isopropylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(isopropylsulfamoyl)phenoxy]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-12(2)21-26(23,24)16-8-6-15(7-9-16)25-11-18(22)20-14-5-4-13(3)17(19)10-14/h4-10,12,21H,11H2,1-3H3,(H,20,22)