[(1R)-1-(2-chlorophenyl)ethyl]-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]azanium Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl]-[[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl]ammonium CAS Name: [(1R)-1-(2-chlorophenyl)ethyl]-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl]ammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl]azanium Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl]ammonium Formula: C23H30ClN4O2S+ MolecularWeight: 462.0279

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1C[NH2+]C(C)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1C[NH2+][C@H](C)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H29ClN4O2S/c1-3-28-22-12-11-18(31(29,30)27-13-7-4-8-14-27)15-21(22)26-23(28)16-25-17(2)19-9-5-6-10-20(19)24/h5-6,9-12,15,17,25H,3-4,7-8,13-14,16H2,1-2H3/p+1/t17-/m1/s1