N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(dimethylsulfamoyl)-2-methyl-anilino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(dimethylsulfamoyl)-2-methylanilino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(dimethylsulfamoyl)-2-methylanilino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(dimethylsulfamoyl)-2-methyl-anilino]acetamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H22ClN3O4S/c1-12-5-7-14(27(24,25)22(2)3)10-15(12)20-11-18(23)21-16-9-13(19)6-8-17(16)26-4/h5-10,20H,11H2,1-4H3,(H,21,23)