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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]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)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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