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

Systemtic Name: 3-(4-chlorophenyl)-4-methyl-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-4-methyl-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-4-methyl-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-4-methyl-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-4-methyl-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=CC=C(C=C2)Cl)C3=CC=NN3)S(=O)(=O)N)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=C1C2=CC=C(C=C2)Cl)C3=CC=NN3)S(=O)(=O)N)CCC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O2S/c1-16-15-19(8-7-17-5-3-2-4-6-17)24(31(26,29)30)23(21-13-14-27-28-21)22(16)18-9-11-20(25)12-10-18/h2-6,9-15H,7-8H2,1H3,(H,27,28)(H2,26,29,30)