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

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-4-propyl-benzenesulfonamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-4-propyl-benzenesulfonamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-4-propylbenzenesulfonamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-4-propylbenzenesulfonamide Traditional Name: N-[3-(4-chloro-3-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)C)Cl

Isomeric SMILES

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

InChI

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