N-(5-chloranyl-2-methoxy-phenyl)-2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide Formula: C19H24ClN3O5S MolecularWeight: 441.92896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24ClN3O5S/c1-5-28-17-9-7-14(11-18(17)29(25,26)23(2)3)21-12-19(24)22-15-10-13(20)6-8-16(15)27-4/h6-11,21H,5,12H2,1-4H3,(H,22,24)