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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C20H26ClN3O5S MolecularWeight: 455.95554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O5S/c1-5-24(6-2)30(26,27)15-8-10-18(28-3)16(12-15)22-13-20(25)23-17-11-14(21)7-9-19(17)29-4/h7-12,22H,5-6,13H2,1-4H3,(H,23,25)