(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-(2-phenoxyethyl)azanium

Systemtic Name: (1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-(2-phenoxyethyl)azanium Openeye Name: [1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl-methyl-(2-phenoxyethyl)ammonium CAS Name: [1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl-methyl-(2-phenoxyethyl)ammonium IUPAC Name: (1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl-methyl-(2-phenoxyethyl)azanium Traditional Name: (1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl-methyl-(2-phenoxyethyl)ammonium Formula: C24H33N4O3S+ MolecularWeight: 457.60882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1C[NH+](C)CCOC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1C[NH+](C)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3S/c1-3-28-23-13-12-21(32(29,30)27-14-8-5-9-15-27)18-22(23)25-24(28)19-26(2)16-17-31-20-10-6-4-7-11-20/h4,6-7,10-13,18H,3,5,8-9,14-17,19H2,1-2H3/p+1