2-(4-chloranyl-2-methyl-phenoxy)-N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,3-dimethylphenyl)-N-(p-tolylsulfonyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,3-dimethylphenyl)-N-tosyl-propionamide Formula: C25H26ClNO4S MolecularWeight: 471.99624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC(=C2C)C)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=CC(=C2C)C)C(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C25H26ClNO4S/c1-16-9-12-22(13-10-16)32(29,30)27(23-8-6-7-17(2)19(23)4)25(28)20(5)31-24-14-11-21(26)15-18(24)3/h6-15,20H,1-5H3