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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-chlorophenyl)sulfonyl-N-p-phenetyl-propionamide Formula: C24H23Cl2NO5S MolecularWeight: 508.41412

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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)Cl

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)Cl

InChI

InChI=1S/C24H23Cl2NO5S/c1-4-31-21-10-8-20(9-11-21)27(33(29,30)22-12-5-18(25)6-13-22)24(28)17(3)32-23-14-7-19(26)15-16(23)2/h5-15,17H,4H2,1-3H3