[2-[4-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[4-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[4-[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]piperazin-1-yl]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[4-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinyl]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[4-[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]piperazin-1-yl]-2-oxoethyl]-dimethylazanium Traditional Name: [2-keto-2-[4-[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]piperazino]ethyl]-dimethyl-ammonium Formula: C22H29N4O5S+ MolecularWeight: 461.55446

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N4O5S/c1-24(2)16-21(27)25-12-14-26(15-13-25)22(28)17-8-10-18(11-9-17)32(29,30)23-19-6-4-5-7-20(19)31-3/h4-11,23H,12-16H2,1-3H3/p+1