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

Systemtic Name: 4-cyclohexyl-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)benzenesulfonamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H31N3O3S/c1-18(2)24-23(25(29)28(27(24)3)21-12-8-5-9-13-21)26-32(30,31)22-16-14-20(15-17-22)19-10-6-4-7-11-19/h5,8-9,12-19,26H,4,6-7,10-11H2,1-3H3