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

Systemtic Name: 4-[4-(4-methylphenyl)-1-phenethyl-5-(phenylmethoxymethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-(benzyloxymethyl)-1-phenethyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-methylphenyl)-1-phenethyl-5-(phenylmethoxymethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-methylphenyl)-1-phenethyl-5-(phenylmethoxymethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-(benzoxymethyl)-1-phenethyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C32H31N3O3S MolecularWeight: 537.67184

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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)CCC4=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)CCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3S/c1-24-12-14-27(15-13-24)31-30(23-38-22-26-10-6-3-7-11-26)35(21-20-25-8-4-2-5-9-25)34-32(31)28-16-18-29(19-17-28)39(33,36)37/h2-19H,20-23H2,1H3,(H2,33,36,37)