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

Systemtic Name: N-(4-cyanophenyl)-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(4-cyanophenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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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=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-4-24(5-2)29(26,27)17-10-11-19(28-3)18(12-17)22-14-20(25)23-16-8-6-15(13-21)7-9-16/h6-12,22H,4-5,14H2,1-3H3,(H,23,25)