N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-4-isobutyl-benzenesulfonamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-4-isobutyl-benzenesulfonamide Formula: C18H26BrN3O2S MolecularWeight: 428.38694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrN3O2S/c1-13(2)12-16-6-8-17(9-7-16)25(23,24)20-10-5-11-22-15(4)18(19)14(3)21-22/h6-9,13,20H,5,10-12H2,1-4H3