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

Systemtic Name: N-[2-[2-oxidanylidene-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[2-oxo-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-1-yl]ethyl]methanesulfonamide CAS Name: N-[2-[2-oxo-3-[1-(1-phenylcycloheptyl)-4-piperidinyl]-1-benzimidazolyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[2-oxo-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[2-keto-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-1-yl]ethyl]methanesulfonamide Formula: C28H38N4O3S MolecularWeight: 510.69132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H38N4O3S/c1-36(34,35)29-19-22-31-25-13-7-8-14-26(25)32(27(31)33)24-15-20-30(21-16-24)28(17-9-2-3-10-18-28)23-11-5-4-6-12-23/h4-8,11-14,24,29H,2-3,9-10,15-22H2,1H3