3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[4-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[4-(methylsulfamoyl)phenyl]benzamide Formula: C20H24N4O6S2 MolecularWeight: 480.55776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H24N4O6S2/c1-15(25)23-10-12-24(13-11-23)32(29,30)19-5-3-4-16(14-19)20(26)22-17-6-8-18(9-7-17)31(27,28)21-2/h3-9,14,21H,10-13H2,1-2H3,(H,22,26)