N-[2-[(2R)-butan-2-yl]pyrazol-3-yl]butane-1-sulfonamide

Systemtic Name: N-[2-[(2R)-butan-2-yl]pyrazol-3-yl]butane-1-sulfonamide Openeye Name: N-[2-[(1R)-1-methylpropyl]pyrazol-3-yl]butane-1-sulfonamide CAS Name: N-[2-[(2R)-butan-2-yl]-3-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-[2-[(2R)-butan-2-yl]pyrazol-3-yl]butane-1-sulfonamide Traditional Name: N-[2-[(1R)-1-methylpropyl]pyrazol-3-yl]butane-1-sulfonamide Formula: C11H21N3O2S MolecularWeight: 259.36834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=NN1C(C)CC

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=NN1[C@H](C)CC

InChI

InChI=1S/C11H21N3O2S/c1-4-6-9-17(15,16)13-11-7-8-12-14(11)10(3)5-2/h7-8,10,13H,4-6,9H2,1-3H3/t10-/m1/s1