2,3,4,5,6-pentamethyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[1-(1-naphthylmethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[1-(1-naphthylmethyl)pyrazol-4-yl]benzenesulfonamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2S/c1-16-17(2)19(4)25(20(5)18(16)3)31(29,30)27-23-13-26-28(15-23)14-22-11-8-10-21-9-6-7-12-24(21)22/h6-13,15,27H,14H2,1-5H3