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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-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=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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