3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)propanamide

Systemtic Name: 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)propanamide Openeye Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)propanamide CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]propanamide IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)propanamide Traditional Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(6-pyrrolidinopyridin-1-ium-3-yl)propionamide Formula: C24H31N6O4S+ MolecularWeight: 499.60574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=C[NH+]=C(C=C4)N5CCCC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=C[NH+]=C(C=C4)N5CCCC5

InChI

InChI=1S/C24H30N6O4S/c1-28-21-6-5-19(35(32,33)30-12-14-34-15-13-30)16-20(21)27-23(28)8-9-24(31)26-18-4-7-22(25-17-18)29-10-2-3-11-29/h4-7,16-17H,2-3,8-15H2,1H3,(H,26,31)/p+1