N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]benzenesulfonamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-5-13(4)19-16(10-11-17-19)18-22(20,21)15-8-6-14(7-9-15)12(2)3/h6-13,18H,5H2,1-4H3/t13-/m0/s1