N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O2S/c1-3-12(2)17-14(9-10-15-17)16-20(18,19)11-13-7-5-4-6-8-13/h4-10,12,16H,3,11H2,1-2H3/t12-/m0/s1