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

Systemtic Name: 1-butyl-2-[(4-piperidin-1-ylcarbonylpiperazin-1-yl)methyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[[4-(piperidine-1-carbonyl)piperazin-1-yl]methyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[[4-(piperidine-1-carbonyl)piperazin-1-yl]methyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[[4-(piperidine-1-carbonyl)piperazino]methyl]benzimidazole-5-sulfonamide Formula: C22H34N6O3S MolecularWeight: 462.60876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H34N6O3S/c1-2-3-11-28-20-8-7-18(32(23,30)31)16-19(20)24-21(28)17-25-12-14-27(15-13-25)22(29)26-9-5-4-6-10-26/h7-8,16H,2-6,9-15,17H2,1H3,(H2,23,30,31)