N-[3-(4-chloranylpyrazol-1-yl)propyl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-4-isobutyl-benzenesulfonamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-4-isobutyl-benzenesulfonamide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C16H22ClN3O2S/c1-13(2)10-14-4-6-16(7-5-14)23(21,22)19-8-3-9-20-12-15(17)11-18-20/h4-7,11-13,19H,3,8-10H2,1-2H3