2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethylphenyl)-N-(4-methylphenyl)sulfonyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H26ClNO4S/c1-5-20-8-11-22(12-9-20)27(32(29,30)23-13-6-17(2)7-14-23)25(28)19(4)31-24-15-10-21(26)16-18(24)3/h6-16,19H,5H2,1-4H3