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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methoxyphenyl)-N-(p-tolylsulfonyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methoxyphenyl)-N-tosyl-propionamide Formula: C24H24ClNO5S MolecularWeight: 473.96906

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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)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)C(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C24H24ClNO5S/c1-16-5-12-22(13-6-16)32(28,29)26(20-8-10-21(30-4)11-9-20)24(27)18(3)31-23-14-7-19(25)15-17(23)2/h5-15,18H,1-4H3