4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]benzenesulfonamide

Systemtic Name: 4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-(4-isopropyl-2,3-dimethyl-5-oxo-pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(2,3-dimethyl-5-oxo-4-propan-2-yl-1-pyrazolyl)-N-[2-(3,5-dimethylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-(2,3-dimethyl-5-oxo-4-propan-2-ylpyrazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]benzenesulfonamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-(4-isopropyl-5-keto-2,3-dimethyl-3-pyrazolin-1-yl)benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(N3C)C)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(N3C)C)C(C)C)C

InChI

InChI=1S/C24H31N3O4S/c1-16(2)23-19(5)26(6)27(24(23)28)20-7-9-22(10-8-20)32(29,30)25-11-12-31-21-14-17(3)13-18(4)15-21/h7-10,13-16,25H,11-12H2,1-6H3