2-[2-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-(4-sulfamoylphenyl)sulfonyl-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(4-sulfamoylphenyl)sulfonylpiperazino]acetyl]amino]benzamide Formula: C19H23N5O6S2 MolecularWeight: 481.54582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N5O6S2/c20-19(26)16-3-1-2-4-17(16)22-18(25)13-23-9-11-24(12-10-23)32(29,30)15-7-5-14(6-8-15)31(21,27)28/h1-8H,9-13H2,(H2,20,26)(H,22,25)(H2,21,27,28)