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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H26N4O6S2/c1-3-22-32(28,29)19-9-7-18(8-10-19)23-21(27)17-5-4-6-20(15-17)33(30,31)25-13-11-24(12-14-25)16(2)26/h4-10,15,22H,3,11-14H2,1-2H3,(H,23,27)