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

Systemtic Name: N-(3-chlorophenyl)-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(3-chlorophenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O4S/c1-4-23(5-2)28(25,26)16-9-10-18(27-3)17(12-16)21-13-19(24)22-15-8-6-7-14(20)11-15/h6-12,21H,4-5,13H2,1-3H3,(H,22,24)