2,3,5,6-tetramethyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[3-(1-pyrazolyl)propyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2C=CC=N2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2C=CC=N2)C)C

InChI

InChI=1S/C16H23N3O2S/c1-12-11-13(2)15(4)16(14(12)3)22(20,21)18-8-6-10-19-9-5-7-17-19/h5,7,9,11,18H,6,8,10H2,1-4H3