4-(cyclopropylsulfamoyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[4-[(4-methylpiperidino)methyl]benzyl]benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H31N3O3S/c1-18-12-14-27(15-13-18)17-20-4-2-19(3-5-20)16-25-24(28)21-6-10-23(11-7-21)31(29,30)26-22-8-9-22/h2-7,10-11,18,22,26H,8-9,12-17H2,1H3,(H,25,28)