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

Systemtic Name: 1H-indol-3-ylmethyl-methyl-[[5-methyl-2-[2-(methylsulfonylamino)phenyl]-1,3-oxazol-4-yl]methyl]azanium Openeye Name: 1H-indol-3-ylmethyl-[[2-[2-(methanesulfonamido)phenyl]-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium CAS Name: 1H-indol-3-ylmethyl-[[2-[2-(methanesulfonamido)phenyl]-5-methyl-4-oxazolyl]methyl]-methylammonium IUPAC Name: 1H-indol-3-ylmethyl-[[2-[2-(methanesulfonamido)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-methylazanium Traditional Name: 1H-indol-3-ylmethyl-[[2-[2-(methanesulfonamido)phenyl]-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium Formula: C22H25N4O3S+ MolecularWeight: 425.5239

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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=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NS(=O)(=O)C)C[NH+](C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3S/c1-15-21(14-26(2)13-16-12-23-19-10-6-4-8-17(16)19)24-22(29-15)18-9-5-7-11-20(18)25-30(3,27)28/h4-12,23,25H,13-14H2,1-3H3/p+1