N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-ethoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-ethoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-ethoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-benzyl-4-ethoxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzenesulfonamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H27N3O4S/c1-4-33-23-15-17-24(18-16-23)34(31,32)28(19-21-11-7-5-8-12-21)25-20(2)27(3)29(26(25)30)22-13-9-6-10-14-22/h5-18H,4,19H2,1-3H3