N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(4-ethoxyphenyl)sulfonyl-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(4-ethoxyphenyl)sulfonyl-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-(4-ethoxyphenyl)sulfonyl-2-(2-phenoxyethoxy)benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-(4-ethoxyphenyl)sulfonyl-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-(4-ethoxyphenyl)sulfonyl-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(2-phenoxyethoxy)-N-p-phenetylsulfonyl-benzamide Formula: C34H33N3O7S MolecularWeight: 627.70672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

InChI

InChI=1S/C34H33N3O7S/c1-4-42-28-19-21-29(22-20-28)45(40,41)37(32-25(2)35(3)36(34(32)39)26-13-7-5-8-14-26)33(38)30-17-11-12-18-31(30)44-24-23-43-27-15-9-6-10-16-27/h5-22H,4,23-24H2,1-3H3