2,3,5,6-tetramethyl-N-[4-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[4-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[4-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[4-(1-pyrazolylmethyl)phenyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[4-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[4-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)CN3C=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)CN3C=CC=N3)C)C

InChI

InChI=1S/C20H23N3O2S/c1-14-12-15(2)17(4)20(16(14)3)26(24,25)22-19-8-6-18(7-9-19)13-23-11-5-10-21-23/h5-12,22H,13H2,1-4H3