N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-[2-(4-ethoxyphenoxy)ethyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-[2-(4-ethoxyphenoxy)ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-[2-(4-ethoxyphenoxy)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-[2-(4-ethoxyphenoxy)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-[2-(4-ethoxyphenoxy)ethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C30H35N3O5S MolecularWeight: 549.681

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)S(=O)(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)S(=O)(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C30H35N3O5S/c1-7-37-26-13-15-27(16-14-26)38-18-17-32(39(35,36)29-22(3)19-21(2)20-23(29)4)28-24(5)31(6)33(30(28)34)25-11-9-8-10-12-25/h8-16,19-20H,7,17-18H2,1-6H3