2-(4-chloranyl-2-methyl-phenoxy)-N-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)propionamide Formula: C24H23Cl2NO4S MolecularWeight: 492.41472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23Cl2NO4S/c1-15-5-6-16(2)22(13-15)27(32(29,30)21-10-7-19(25)8-11-21)24(28)18(4)31-23-12-9-20(26)14-17(23)3/h5-14,18H,1-4H3