N-cyclopropyl-2-[4-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]piperazin-1-ium-1-yl]acetamide Formula: C23H35N6O4S+ MolecularWeight: 491.6268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4CC[NH+](CC4)CC(=O)NC5CC5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4CC[NH+](CC4)CC(=O)NC5CC5

InChI

InChI=1S/C23H34N6O4S/c1-2-29-21-6-5-19(34(31,32)28-11-13-33-14-12-28)15-20(21)25-22(29)16-26-7-9-27(10-8-26)17-23(30)24-18-3-4-18/h5-6,15,18H,2-4,7-14,16-17H2,1H3,(H,24,30)/p+1