4-[5-methyl-4-(4-methylphenyl)-1-phenethyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-methyl-4-(4-methylphenyl)-1-phenethyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-methyl-1-phenethyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-methyl-4-(4-methylphenyl)-1-phenethyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-methyl-4-(4-methylphenyl)-1-phenethylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-methyl-1-phenethyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCC4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O2S/c1-18-8-10-21(11-9-18)24-19(2)28(17-16-20-6-4-3-5-7-20)27-25(24)22-12-14-23(15-13-22)31(26,29)30/h3-15H,16-17H2,1-2H3,(H2,26,29,30)