2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C21H28ClN3O5S MolecularWeight: 469.98212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C21H28ClN3O5S/c1-6-25(7-2)31(27,28)15-8-9-19(29-4)18(11-15)24-21(26)13-23-17-10-14(3)16(22)12-20(17)30-5/h8-12,23H,6-7,13H2,1-5H3,(H,24,26)