N-(3-chloranyl-4-methoxy-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-chloro-2-methyl-phenoxy)-N-(p-tolylsulfonyl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)-N-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)-N-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-chloro-2-methyl-phenoxy)-N-tosyl-propionamide Formula: C24H23Cl2NO5S MolecularWeight: 508.41412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC)Cl)C(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC)Cl)C(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C24H23Cl2NO5S/c1-15-5-9-20(10-6-15)33(29,30)27(19-8-12-23(31-4)21(26)14-19)24(28)17(3)32-22-11-7-18(25)13-16(22)2/h5-14,17H,1-4H3