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

Systemtic Name: N-(3-cyanophenyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-4-24(5-2)28(26,27)19-12-17(10-9-15(19)3)22-14-20(25)23-18-8-6-7-16(11-18)13-21/h6-12,22H,4-5,14H2,1-3H3,(H,23,25)