3-(2-cyanoethylsulfamoyl)-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-[3-(N-methylanilino)propyl]benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC#N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC#N)C2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3S/c1-24(18-9-3-2-4-10-18)15-7-13-22-20(25)17-8-5-11-19(16-17)28(26,27)23-14-6-12-21/h2-5,8-11,16,23H,6-7,13-15H2,1H3,(H,22,25)