N-(5-chloranyl-2-methyl-phenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4S/c1-15-7-8-16(22)13-20(15)23-21(25)14-28-18-9-11-19(12-10-18)29(26,27)24-17-5-3-2-4-6-17/h2-13,24H,14H2,1H3,(H,23,25)