N-(3-chloranyl-4-methyl-phenyl)-2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O4S/c1-15-8-9-18(12-20(15)24)26-23(28)14-31-22-11-10-19(13-21(22)25)32(29,30)27-16(2)17-6-4-3-5-7-17/h3-13,16,27H,14H2,1-2H3,(H,26,28)