N-[2-(3,5-dimethylpyrazol-1-yl)carbonyl-1-phenyl-pentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)carbonyl-1-phenyl-pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazole-1-carbonyl)-1-phenyl-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-1-phenylpentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazole-1-carbonyl)-1-phenylpentyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazole-1-carbonyl)-1-phenyl-pentyl]-4-methyl-benzenesulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)N3C(=CC(=N3)C)C

Isomeric SMILES

CCCC(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)N3C(=CC(=N3)C)C

InChI

InChI=1S/C24H29N3O3S/c1-5-9-22(24(28)27-19(4)16-18(3)25-27)23(20-10-7-6-8-11-20)26-31(29,30)21-14-12-17(2)13-15-21/h6-8,10-16,22-23,26H,5,9H2,1-4H3