4-chloranyl-N-[2-[4-(6-fluoranyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethyl]-2,5-dimethyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(6-fluoranyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethyl]-2,5-dimethyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-(6-fluoro-1H-benzimidazol-2-yl)-1-piperidyl]ethyl]-N-isopropyl-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(6-fluoro-1H-benzimidazol-2-yl)-1-piperidinyl]ethyl]-2,5-dimethyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-(6-fluoro-1H-benzimidazol-2-yl)piperidin-1-yl]ethyl]-2,5-dimethyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[4-(6-fluoro-1H-benzimidazol-2-yl)piperidino]ethyl]-N-isopropyl-2,5-dimethyl-benzenesulfonamide Formula: C25H32ClFN4O2S MolecularWeight: 507.063583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(CCN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)F)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(CCN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)F)C(C)C

InChI

InChI=1S/C25H32ClFN4O2S/c1-16(2)31(34(32,33)24-14-17(3)21(26)13-18(24)4)12-11-30-9-7-19(8-10-30)25-28-22-6-5-20(27)15-23(22)29-25/h5-6,13-16,19H,7-12H2,1-4H3,(H,28,29)