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

Systemtic Name: N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3)C)C)C

InChI

InChI=1S/C23H29N3O2S/c1-14-15(2)17(4)23(18(5)16(14)3)29(27,28)25-22-19(6)24-26(20(22)7)13-21-11-9-8-10-12-21/h8-12,25H,13H2,1-7H3