methyl-[[4-(methylcarbamoyl)phenyl]methyl]-(2-phenoxysulfonylethyl)azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-(2-phenoxysulfonylethyl)azanium Openeye Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-(2-phenoxysulfonylethyl)ammonium CAS Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-(2-phenoxysulfonylethyl)ammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-(2-phenoxysulfonylethyl)azanium Traditional Name: methyl-[4-(methylcarbamoyl)benzyl]-(2-phenoxysulfonylethyl)ammonium Formula: C18H23N2O4S+ MolecularWeight: 363.45122

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CCS(=O)(=O)OC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CCS(=O)(=O)OC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-19-18(21)16-10-8-15(9-11-16)14-20(2)12-13-25(22,23)24-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,19,21)/p+1