5-(dimethylsulfamoyl)-N-[4-(4-methylpiperidin-1-yl)butyl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[4-(4-methylpiperidin-1-yl)butyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[4-(4-methyl-1-piperidyl)butyl]-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[4-(4-methyl-1-piperidinyl)butyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[4-(4-methylpiperidin-1-yl)butyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[4-(4-methylpiperidino)butyl]-2-piperidino-benzamide Formula: C24H40N4O3S MolecularWeight: 464.6644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CC1CCN(CC1)CCCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C24H40N4O3S/c1-20-11-17-27(18-12-20)14-8-5-13-25-24(29)22-19-21(32(30,31)26(2)3)9-10-23(22)28-15-6-4-7-16-28/h9-10,19-20H,4-8,11-18H2,1-3H3,(H,25,29)