N-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-4-propyl-benzenesulfonamide Openeye Name: N-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-4-propyl-benzenesulfonamide CAS Name: N-[3-(4-chloro-5-methyl-1-pyrazolyl)propyl]-4-propylbenzenesulfonamide IUPAC Name: N-[3-(4-chloro-5-methylpyrazol-1-yl)propyl]-4-propylbenzenesulfonamide Traditional Name: N-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-4-propyl-benzenesulfonamide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=C(C=N2)Cl)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=C(C=N2)Cl)C

InChI

InChI=1S/C16H22ClN3O2S/c1-3-5-14-6-8-15(9-7-14)23(21,22)19-10-4-11-20-13(2)16(17)12-18-20/h6-9,12,19H,3-5,10-11H2,1-2H3