N-[2-[2-cyanoimino-3-(1-cyclooctylpiperidin-4-yl)benzimidazol-1-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[2-cyanoimino-3-(1-cyclooctylpiperidin-4-yl)benzimidazol-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[2-cyanoimino-3-(1-cyclooctyl-4-piperidyl)benzimidazol-1-yl]ethyl]methanesulfonamide CAS Name: N-[2-[2-cyanoimino-3-(1-cyclooctyl-4-piperidinyl)-1-benzimidazolyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[2-cyanoimino-3-(1-cyclooctylpiperidin-4-yl)benzimidazol-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[2-cyanoimino-3-(1-cyclooctyl-4-piperidyl)benzimidazol-1-yl]ethyl]methanesulfonamide Formula: C24H36N6O2S MolecularWeight: 472.64664

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1C2=CC=CC=C2N(C1=NC#N)C3CCN(CC3)C4CCCCCCC4

Isomeric SMILES

CS(=O)(=O)NCCN1C2=CC=CC=C2N(C1=NC#N)C3CCN(CC3)C4CCCCCCC4

InChI

InChI=1S/C24H36N6O2S/c1-33(31,32)27-15-18-29-22-11-7-8-12-23(22)30(24(29)26-19-25)21-13-16-28(17-14-21)20-9-5-3-2-4-6-10-20/h7-8,11-12,20-21,27H,2-6,9-10,13-18H2,1H3