2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-p-cumenylsulfonylpiperazino)-N-(4-sulfamoylphenyl)acetamide Formula: C21H28N4O5S2 MolecularWeight: 480.60082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H28N4O5S2/c1-16(2)17-3-7-20(8-4-17)32(29,30)25-13-11-24(12-14-25)15-21(26)23-18-5-9-19(10-6-18)31(22,27)28/h3-10,16H,11-15H2,1-2H3,(H,23,26)(H2,22,27,28)