2-[4-chloranyl-5-[(2,4-dimethyl-5-morpholin-4-ylsulfonyl-phenyl)sulfamoyl]-2-methyl-phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-5-[(2,4-dimethyl-5-morpholin-4-ylsulfonyl-phenyl)sulfamoyl]-2-methyl-phenoxy]ethanamide Openeye Name: 2-[4-chloro-5-[(2,4-dimethyl-5-morpholinosulfonyl-phenyl)sulfamoyl]-2-methyl-phenoxy]acetamide CAS Name: 2-[4-chloro-5-[[2,4-dimethyl-5-(4-morpholinylsulfonyl)phenyl]sulfamoyl]-2-methylphenoxy]acetamide IUPAC Name: 2-[4-chloro-5-[(2,4-dimethyl-5-morpholin-4-ylsulfonylphenyl)sulfamoyl]-2-methylphenoxy]acetamide Traditional Name: 2-[4-chloro-5-[(2,4-dimethyl-5-morpholinosulfonyl-phenyl)sulfamoyl]-2-methyl-phenoxy]acetamide Formula: C21H26ClN3O7S2 MolecularWeight: 532.03004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NS(=O)(=O)C2=C(C=C(C(=C2)OCC(=O)N)C)Cl)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1NS(=O)(=O)C2=C(C=C(C(=C2)OCC(=O)N)C)Cl)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C21H26ClN3O7S2/c1-13-8-15(3)19(34(29,30)25-4-6-31-7-5-25)10-17(13)24-33(27,28)20-11-18(32-12-21(23)26)14(2)9-16(20)22/h8-11,24H,4-7,12H2,1-3H3,(H2,23,26)