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

Systemtic Name: 6-ethyl-3-(4-methylphenyl)-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-(benzyloxymethyl)-6-ethyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 6-ethyl-3-(4-methylphenyl)-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-ethyl-3-(4-methylphenyl)-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-(benzoxymethyl)-6-ethyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)COCC2=CC=CC=C2)C3=CC=C(C=C3)C)C4=CC=NN4)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)COCC2=CC=CC=C2)C3=CC=C(C=C3)C)C4=CC=NN4)S(=O)(=O)N

InChI

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