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

Systemtic Name: N,2,3,5,6-pentamethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2,3,5,6-pentamethyl-benzenesulfonamide CAS Name: N,2,3,5,6-pentamethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2,3,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2,3,5,6-pentamethyl-benzenesulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C22H27N3O2S/c1-16-11-17(2)19(4)22(18(16)3)28(26,27)24(5)13-21-12-23-25(15-21)14-20-9-7-6-8-10-20/h6-12,15H,13-14H2,1-5H3