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

Systemtic Name: 2,3,5,6-tetramethyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[1-(1-naphthylmethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[1-(1-naphthylmethyl)pyrazol-3-yl]benzenesulfonamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)C)C

InChI

InChI=1S/C24H25N3O2S/c1-16-14-17(2)19(4)24(18(16)3)30(28,29)26-23-12-13-27(25-23)15-21-10-7-9-20-8-5-6-11-22(20)21/h5-14H,15H2,1-4H3,(H,25,26)