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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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