4-[4-[4-(2-methylpropyl)phenyl]sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-[4-(2-methylpropyl)phenyl]sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[4-(4-isobutylphenyl)sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[4-[4-(2-methylpropyl)phenyl]sulfonyl-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-[4-(2-methylpropyl)phenyl]sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-(4-isobutylphenyl)sulfonylpiperazino]sulfonylpiazthiole Formula: C20H24N4O4S3 MolecularWeight: 480.62396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H24N4O4S3/c1-15(2)14-16-6-8-17(9-7-16)30(25,26)23-10-12-24(13-11-23)31(27,28)19-5-3-4-18-20(19)22-29-21-18/h3-9,15H,10-14H2,1-2H3