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

Systemtic Name: 3-chloranyl-N-(2-chloranyl-5-methylsulfonyl-phenyl)-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-(2-chloro-5-methylsulfonyl-phenyl)-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(2-chloro-5-methylsulfonylphenyl)-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-(2-chloro-5-methylsulfonylphenyl)-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-(2-chloro-5-mesyl-phenyl)-4-isoamoxy-5-methoxy-benzamide Formula: C20H23Cl2NO5S MolecularWeight: 460.37132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)OC

InChI

InChI=1S/C20H23Cl2NO5S/c1-12(2)7-8-28-19-16(22)9-13(10-18(19)27-3)20(24)23-17-11-14(29(4,25)26)5-6-15(17)21/h5-6,9-12H,7-8H2,1-4H3,(H,23,24)