4-(4-methanoylpiperazin-1-yl)sulfonyl-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(4-methanoylpiperazin-1-yl)sulfonyl-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-[4-(isopropylsulfamoyl)phenyl]benzamide CAS Name: 4-[(4-formyl-1-piperazinyl)sulfonyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(4-formylpiperazino)sulfonyl-N-[4-(isopropylsulfamoyl)phenyl]benzamide Formula: C21H26N4O6S2 MolecularWeight: 494.58434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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