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

Systemtic Name: 3-(4-methylphenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-phenethyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-methylphenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-methylphenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-phenethyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-17-7-10-19(11-8-17)21-14-13-20(12-9-18-5-3-2-4-6-18)24(30(25,28)29)23(21)22-15-16-26-27-22/h2-8,10-11,13-16H,9,12H2,1H3,(H,26,27)(H2,25,28,29)