4-tert-butyl-N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]benzenesulfonamide Formula: C18H26ClN3O2S MolecularWeight: 383.93594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)C)Cl

InChI

InChI=1S/C18H26ClN3O2S/c1-13-17(19)14(2)22(21-13)12-6-11-20-25(23,24)16-9-7-15(8-10-16)18(3,4)5/h7-10,20H,6,11-12H2,1-5H3