6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methylbutan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methylbutan-2-yl)pyridine-3-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)-6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]pyridine-3-sulfonamide CAS Name: 6-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(2-methylbutan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methylbutan-2-yl)pyridine-3-sulfonamide Traditional Name: N-tert-amyl-6-[4-(4-methoxyphenyl)sulfonylpiperazino]pyridine-3-sulfonamide Formula: C21H30N4O5S2 MolecularWeight: 482.6167

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CN=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CN=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N4O5S2/c1-5-21(2,3)23-31(26,27)19-10-11-20(22-16-19)24-12-14-25(15-13-24)32(28,29)18-8-6-17(30-4)7-9-18/h6-11,16,23H,5,12-15H2,1-4H3