3-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]piperidin-4-yl]-2-oxidanylidene-1H-benzimidazole

Systemtic Name: 3-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]piperidin-4-yl]-2-oxidanylidene-1H-benzimidazole Openeye Name: 3-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]-4-piperidyl]-2-oxo-1H-benzimidazole CAS Name: 3-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]-4-piperidinyl]-2-oxo-1H-benzimidazole IUPAC Name: 3-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]piperidin-4-yl]-2-oxo-1H-benzimidazole Traditional Name: 3-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]-4-piperidyl]-2-keto-1H-benzimidazole Formula: C22H35N5O3S MolecularWeight: 449.61

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2CCC(C(C2)CNS(=O)(=O)N)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCCC(CCC1)CN2CCC(C(C2)CNS(=O)(=O)N)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H35N5O3S/c23-31(29,30)24-14-18-16-26(15-17-8-4-2-1-3-5-9-17)13-12-20(18)27-21-11-7-6-10-19(21)25-22(27)28/h6-7,10-11,17-18,20,24H,1-5,8-9,12-16H2,(H,25,28)(H2,23,29,30)