N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-benzyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C27H29N3O3S/c1-19-16-20(2)26(21(3)17-19)34(32,33)29(18-23-12-8-6-9-13-23)25-22(4)28(5)30(27(25)31)24-14-10-7-11-15-24/h6-17H,18H2,1-5H3