4-(3,5-dimethyl-4-pentyl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(3,5-dimethyl-4-pentyl-pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(3,5-dimethyl-4-pentyl-pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(3,5-dimethyl-4-pentyl-1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(3,5-dimethyl-4-pentylpyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(4-amyl-3,5-dimethyl-pyrazol-1-yl)benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(N=C1C)C2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CCCCCC1=C(N(N=C1C)C2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C16H23N3O2S/c1-4-5-6-7-16-12(2)18-19(13(16)3)14-8-10-15(11-9-14)22(17,20)21/h8-11H,4-7H2,1-3H3,(H2,17,20,21)