N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-ethoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-ethoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-ethoxy-N-(p-tolylmethyl)benzenesulfonamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-ethoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-ethoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-(4-methylbenzyl)benzenesulfonamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H29N3O4S/c1-5-34-24-15-17-25(18-16-24)35(32,33)29(19-22-13-11-20(2)12-14-22)26-21(3)28(4)30(27(26)31)23-9-7-6-8-10-23/h6-18H,5,19H2,1-4H3