4-(2-cyanoethylsulfamoyl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[4-[(3-methylpiperidino)methyl]benzyl]benzamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C24H30N4O3S/c1-19-4-2-15-28(17-19)18-21-7-5-20(6-8-21)16-26-24(29)22-9-11-23(12-10-22)32(30,31)27-14-3-13-25/h5-12,19,27H,2-4,14-18H2,1H3,(H,26,29)