N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)CN2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)CN2C(=CC(=N2)C)C)C

InChI

InChI=1S/C17H25N3O2S/c1-11-7-12(2)17(13(3)8-11)23(21,22)19-15(5)10-20-16(6)9-14(4)18-20/h7-9,15,19H,10H2,1-6H3