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

Systemtic Name: 3-(4-methylphenyl)-4-(phenylmethoxymethyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-benzyl-4-(benzyloxymethyl)-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-methylphenyl)-4-(phenylmethoxymethyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-benzyl-3-(4-methylphenyl)-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-(benzoxymethyl)-6-benzyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C31H29N3O3S MolecularWeight: 523.64526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2COCC3=CC=CC=C3)CC4=CC=CC=C4)S(=O)(=O)N)C5=CC=NN5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2COCC3=CC=CC=C3)CC4=CC=CC=C4)S(=O)(=O)N)C5=CC=NN5

InChI

InChI=1S/C31H29N3O3S/c1-22-12-14-25(15-13-22)29-27(21-37-20-24-10-6-3-7-11-24)19-26(18-23-8-4-2-5-9-23)31(38(32,35)36)30(29)28-16-17-33-34-28/h2-17,19H,18,20-21H2,1H3,(H,33,34)(H2,32,35,36)