2-[[4-(azepan-1-ylcarbonyl)piperidin-1-yl]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H37N5O3S/c1-4-29-22-10-9-20(33(31,32)26(2)3)17-21(22)25-23(29)18-27-15-11-19(12-16-27)24(30)28-13-7-5-6-8-14-28/h9-10,17,19H,4-8,11-16,18H2,1-3H3