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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24ClN3O4S/c1-12-8-15(28(25,26)23(3)4)10-17(13(12)2)21-11-19(24)22-14-6-7-18(27-5)16(20)9-14/h6-10,21H,11H2,1-5H3,(H,22,24)