2-[[4-(azepan-1-ylcarbonyl)piperidin-1-yl]methyl]-1-butyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[4-(azepan-1-ylcarbonyl)piperidin-1-yl]methyl]-1-butyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[4-(azepane-1-carbonyl)-1-piperidyl]methyl]-1-butyl-benzimidazole-5-sulfonamide CAS Name: 2-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]methyl]-1-butyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[4-(azepane-1-carbonyl)piperidin-1-yl]methyl]-1-butylbenzimidazole-5-sulfonamide Traditional Name: 2-[[4-(azepane-1-carbonyl)piperidino]methyl]-1-butyl-benzimidazole-5-sulfonamide Formula: C24H37N5O3S MolecularWeight: 475.64728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H37N5O3S/c1-2-3-14-29-22-9-8-20(33(25,31)32)17-21(22)26-23(29)18-27-15-10-19(11-16-27)24(30)28-12-6-4-5-7-13-28/h8-9,17,19H,2-7,10-16,18H2,1H3,(H2,25,31,32)