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

Systemtic Name: 4-(hydroxymethyl)-3-(4-methylphenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-benzyl-4-(hydroxymethyl)-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-(hydroxymethyl)-3-(4-methylphenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-benzyl-4-(hydroxymethyl)-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-benzyl-4-methylol-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2CO)CC3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2CO)CC3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4

InChI

InChI=1S/C24H23N3O3S/c1-16-7-9-18(10-8-16)22-20(15-28)14-19(13-17-5-3-2-4-6-17)24(31(25,29)30)23(22)21-11-12-26-27-21/h2-12,14,28H,13,15H2,1H3,(H,26,27)(H2,25,29,30)