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

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(3-cyanoanilino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(3-cyanoanilino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(3-cyanoanilino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(3-cyanoanilino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]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)NC(=O)CNC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC(=C2)C#N)C

InChI

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