4-[4-(4-methylphenyl)-5-(phenylmethoxymethyl)-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

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