1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperidin-4-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperidin-4-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[1-[(2-chloro-6-fluoro-phenyl)methyl]piperidine-4-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[1-[(2-chloro-6-fluorophenyl)methyl]-4-piperidinyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[1-[(2-chloro-6-fluorophenyl)methyl]piperidine-4-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[1-(2-chloro-6-fluoro-benzyl)isonipecotoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C23H27ClFN3O3S MolecularWeight: 479.995183

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCN(CC3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCN(CC3)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H27ClFN3O3S/c1-26(2)32(30,31)18-6-7-22-17(14-18)10-13-28(22)23(29)16-8-11-27(12-9-16)15-19-20(24)4-3-5-21(19)25/h3-7,14,16H,8-13,15H2,1-2H3