4-methyl-3-(4-methylphenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-methyl-3-(4-methylphenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-methyl-6-phenethyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-methyl-3-(4-methylphenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-methyl-3-(4-methylphenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-methyl-6-phenethyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C)CCC3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C)CCC3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4

InChI

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