N-[3-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-2-oxidanyl-propyl]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[3-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-2-oxidanyl-propyl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[3-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-2-hydroxy-propyl]-N-isobutyl-benzenesulfonamide CAS Name: N-[3-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-2-hydroxypropyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[3-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-2-hydroxypropyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[3-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-2-hydroxy-propyl]-N-isobutyl-benzenesulfonamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CNC1=NNC(=C1)C(C)(C)C)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(CNC1=NNC(=C1)C(C)(C)C)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H32N4O3S/c1-15(2)13-24(28(26,27)17-9-7-6-8-10-17)14-16(25)12-21-19-11-18(22-23-19)20(3,4)5/h6-11,15-16,25H,12-14H2,1-5H3,(H2,21,22,23)