2-(4-methoxyphenyl)ethanoyl-methyl-(methylcarbamoyl)-[3-(sulfonylamino)propyl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethanoyl-methyl-(methylcarbamoyl)-[3-(sulfonylamino)propyl]azanium Openeye Name: [2-(4-methoxyphenyl)acetyl]-methyl-(methylcarbamoyl)-[3-(sulfonylamino)propyl]ammonium CAS Name: [2-(4-methoxyphenyl)-1-oxoethyl]-methyl-(methylcarbamoyl)-[3-(sulfonylamino)propyl]ammonium IUPAC Name: [2-(4-methoxyphenyl)acetyl]-methyl-(methylcarbamoyl)-[3-(sulfonylamino)propyl]azanium Traditional Name: [2-(4-methoxyphenyl)acetyl]-methyl-(methylcarbamoyl)-[3-(sulfonylamino)propyl]ammonium Formula: C15H22N3O5S+ MolecularWeight: 356.41728

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)[N+](C)(CCCN=S(=O)=O)C(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CNC(=O)[N+](C)(CCCN=S(=O)=O)C(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H21N3O5S/c1-16-15(20)18(2,10-4-9-17-24(21)22)14(19)11-12-5-7-13(23-3)8-6-12/h5-8H,4,9-11H2,1-3H3/p+1