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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[4-(methylsulfamoyl)benzyl]benzamide Formula: C21H26N4O6S2 MolecularWeight: 494.58434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C21H26N4O6S2/c1-16(26)24-10-12-25(13-11-24)33(30,31)20-5-3-4-18(14-20)21(27)23-15-17-6-8-19(9-7-17)32(28,29)22-2/h3-9,14,22H,10-13,15H2,1-2H3,(H,23,27)