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

Systemtic Name: 4-[1-ethyl-4-(4-methylphenyl)-5-(phenylmethoxymethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-(benzyloxymethyl)-1-ethyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-ethyl-4-(4-methylphenyl)-5-(phenylmethoxymethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-ethyl-4-(4-methylphenyl)-5-(phenylmethoxymethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-(benzoxymethyl)-1-ethyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C)COCC4=CC=CC=C4

Isomeric SMILES

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C)COCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3S/c1-3-29-24(18-32-17-20-7-5-4-6-8-20)25(21-11-9-19(2)10-12-21)26(28-29)22-13-15-23(16-14-22)33(27,30)31/h4-16H,3,17-18H2,1-2H3,(H2,27,30,31)