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

Systemtic Name: (1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: [1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl-methyl-(o-tolylmethyl)ammonium CAS Name: [1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: (1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: (1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl-methyl-(2-methylbenzyl)ammonium Formula: C24H33N4O2S+ MolecularWeight: 441.60942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1C[NH+](C)CC4=CC=CC=C4C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1C[NH+](C)CC4=CC=CC=C4C

InChI

InChI=1S/C24H32N4O2S/c1-4-28-23-13-12-21(31(29,30)27-14-8-5-9-15-27)16-22(23)25-24(28)18-26(3)17-20-11-7-6-10-19(20)2/h6-7,10-13,16H,4-5,8-9,14-15,17-18H2,1-3H3/p+1