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

Systemtic Name: 4-tert-butyl-N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]benzenesulfonamide Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H24ClN3O2S/c1-13-16(18)12-21(20-13)11-5-10-19-24(22,23)15-8-6-14(7-9-15)17(2,3)4/h6-9,12,19H,5,10-11H2,1-4H3