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

Systemtic Name: 4-cyclohexyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-methyl-benzenesulfonamide CAS Name: 4-cyclohexyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-methylbenzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methylbenzenesulfonamide Traditional Name: 4-cyclohexyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-methyl-benzenesulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H29N3O3S/c1-18-23(24(28)27(25(18)2)21-12-8-5-9-13-21)26(3)31(29,30)22-16-14-20(15-17-22)19-10-6-4-7-11-19/h5,8-9,12-17,19H,4,6-7,10-11H2,1-3H3