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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxyphenyl)-N-(p-tolylsulfonyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-p-phenetyl-N-tosyl-propionamide Formula: C25H26ClNO5S MolecularWeight: 487.99564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C25H26ClNO5S/c1-5-31-22-11-9-21(10-12-22)27(33(29,30)23-13-6-17(2)7-14-23)25(28)19(4)32-24-15-8-20(26)16-18(24)3/h6-16,19H,5H2,1-4H3