methyl-[2-(3-methylphenoxy)ethyl]-[3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]propyl]azanium

Systemtic Name: methyl-[2-(3-methylphenoxy)ethyl]-[3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]propyl]azanium Openeye Name: methyl-[2-(3-methylphenoxy)ethyl]-[3-oxo-3-(4-sulfamoylanilino)propyl]ammonium CAS Name: methyl-[2-(3-methylphenoxy)ethyl]-[3-oxo-3-(4-sulfamoylanilino)propyl]ammonium IUPAC Name: methyl-[2-(3-methylphenoxy)ethyl]-[3-oxo-3-(4-sulfamoylanilino)propyl]azanium Traditional Name: [3-keto-3-(4-sulfamoylanilino)propyl]-methyl-[2-(3-methylphenoxy)ethyl]ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[NH+](C)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC[NH+](C)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H25N3O4S/c1-15-4-3-5-17(14-15)26-13-12-22(2)11-10-19(23)21-16-6-8-18(9-7-16)27(20,24)25/h3-9,14H,10-13H2,1-2H3,(H,21,23)(H2,20,24,25)/p+1