N-(3-chloranyl-4-methoxy-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylsulfonyl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-2-(4-chloro-2-methyl-phenoxy)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)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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