3-chloranyl-N-(2-chloranyl-5-methylsulfonyl-phenyl)-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-(2-chloranyl-5-methylsulfonyl-phenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-(2-chloro-5-methylsulfonyl-phenyl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(2-chloro-5-methylsulfonylphenyl)-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-(2-chloro-5-methylsulfonylphenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(2-chloro-5-mesyl-phenyl)-4-isobutoxy-5-methoxy-benzamide Formula: C19H21Cl2NO5S MolecularWeight: 446.34474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)OC

InChI

InChI=1S/C19H21Cl2NO5S/c1-11(2)10-27-18-15(21)7-12(8-17(18)26-3)19(23)22-16-9-13(28(4,24)25)5-6-14(16)20/h5-9,11H,10H2,1-4H3,(H,22,23)