[1-[4-[3-(4-ethanoylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-dimethyl-sulfamoyl-azanium

Systemtic Name: [1-[4-[3-(4-ethanoylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-dimethyl-sulfamoyl-azanium Openeye Name: [2-[4-[3-(4-acetylphenoxy)propyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]-dimethyl-sulfamoyl-ammonium CAS Name: [1-[4-[3-(4-acetylphenoxy)propyl]-1-piperazinyl]-1-oxopropan-2-yl]-dimethyl-sulfamoylammonium IUPAC Name: [1-[4-[3-(4-acetylphenoxy)propyl]piperazin-1-yl]-1-oxopropan-2-yl]-dimethyl-sulfamoylazanium Traditional Name: [2-[4-[3-(4-acetylphenoxy)propyl]piperazino]-2-keto-1-methyl-ethyl]-dimethyl-sulfamoyl-ammonium Formula: C20H33N4O5S+ MolecularWeight: 441.56482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C)[N+](C)(C)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C)[N+](C)(C)S(=O)(=O)N

InChI

InChI=1S/C20H33N4O5S/c1-16(24(3,4)30(21,27)28)20(26)23-13-11-22(12-14-23)10-5-15-29-19-8-6-18(7-9-19)17(2)25/h6-9,16H,5,10-15H2,1-4H3,(H2,21,27,28)/q+1