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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(3-chloro-4-methylanilino)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O4S/c1-5-24(6-2)29(26,27)16-9-10-19(28-4)18(12-16)23-20(25)13-22-15-8-7-14(3)17(21)11-15/h7-12,22H,5-6,13H2,1-4H3,(H,23,25)