N-[2-[3-[1-(cyclooctylmethyl)piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[3-[1-(cyclooctylmethyl)piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[3-[1-(cyclooctylmethyl)-4-piperidyl]-2-oxo-benzimidazol-1-yl]ethyl]methanesulfonamide CAS Name: N-[2-[3-[1-(cyclooctylmethyl)-4-piperidinyl]-2-oxo-1-benzimidazolyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[3-[1-(cyclooctylmethyl)piperidin-4-yl]-2-oxobenzimidazol-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[3-[1-(cyclooctylmethyl)-4-piperidyl]-2-keto-benzimidazol-1-yl]ethyl]methanesulfonamide Formula: C24H38N4O3S MolecularWeight: 462.64852

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

Isomeric SMILES

CS(=O)(=O)NCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

InChI

InChI=1S/C24H38N4O3S/c1-32(30,31)25-15-18-27-22-11-7-8-12-23(22)28(24(27)29)21-13-16-26(17-14-21)19-20-9-5-3-2-4-6-10-20/h7-8,11-12,20-21,25H,2-6,9-10,13-19H2,1H3