3-(2-cyanoethylsulfamoyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-(2-cyanoethylsulfamoyl)benzamide Formula: C23H27N5O4S MolecularWeight: 469.55658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N5O4S/c24-12-5-13-25-33(31,32)21-9-4-6-18(16-21)23(30)27-20-10-14-28(15-11-20)17-22(29)26-19-7-2-1-3-8-19/h1-4,6-9,16,20,25H,5,10-11,13-15,17H2,(H,26,29)(H,27,30)