6-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methylbutan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methylbutan-2-yl)pyridine-3-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)-6-[4-(4-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide CAS Name: 6-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(2-methylbutan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methylbutan-2-yl)pyridine-3-sulfonamide Traditional Name: N-tert-amyl-6-[4-(4-hydroxyphenyl)piperazino]pyridine-3-sulfonamide Formula: C20H28N4O3S MolecularWeight: 404.52632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3S/c1-4-20(2,3)22-28(26,27)18-9-10-19(21-15-18)24-13-11-23(12-14-24)16-5-7-17(25)8-6-16/h5-10,15,22,25H,4,11-14H2,1-3H3