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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)propionamide Formula: C23H21Cl2NO5S MolecularWeight: 494.38754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2NO5S/c1-15-14-18(25)6-13-22(15)31-16(2)23(27)26(19-7-9-20(30-3)10-8-19)32(28,29)21-11-4-17(24)5-12-21/h4-14,16H,1-3H3