1H-benzimidazol-2-ylmethyl-methyl-[[5-methyl-2-[2-(methylsulfonylamino)phenyl]-1,3-oxazol-4-yl]methyl]azanium

Systemtic Name: 1H-benzimidazol-2-ylmethyl-methyl-[[5-methyl-2-[2-(methylsulfonylamino)phenyl]-1,3-oxazol-4-yl]methyl]azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-[[2-[2-(methanesulfonamido)phenyl]-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-[[2-[2-(methanesulfonamido)phenyl]-5-methyl-4-oxazolyl]methyl]-methylammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-[[2-[2-(methanesulfonamido)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-methylazanium Traditional Name: 1H-benzimidazol-2-ylmethyl-[[2-[2-(methanesulfonamido)phenyl]-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium Formula: C21H24N5O3S+ MolecularWeight: 426.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NS(=O)(=O)C)C[NH+](C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NS(=O)(=O)C)C[NH+](C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N5O3S/c1-14-19(12-26(2)13-20-22-17-10-6-7-11-18(17)23-20)24-21(29-14)15-8-4-5-9-16(15)25-30(3,27)28/h4-11,25H,12-13H2,1-3H3,(H,22,23)/p+1