dimethyl-[[2-[[3-(naphthalen-2-ylsulfonylamino)propanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[3-(naphthalen-2-ylsulfonylamino)propanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[3-(2-naphthylsulfonylamino)propanoylamino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[3-(2-naphthalenylsulfonylamino)-1-oxopropyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[3-(naphthalen-2-ylsulfonylamino)propanoylamino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[3-(2-naphthylsulfonylamino)propanoylamino]methyl]benzyl]ammonium Formula: C23H28N3O3S+ MolecularWeight: 426.55172

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H27N3O3S/c1-26(2)17-21-10-6-5-9-20(21)16-24-23(27)13-14-25-30(28,29)22-12-11-18-7-3-4-8-19(18)15-22/h3-12,15,25H,13-14,16-17H2,1-2H3,(H,24,27)/p+1