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

Systemtic Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)C2=CN(N=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)C2=CN(N=C2C)C)C

InChI

InChI=1S/C16H23N3O2S/c1-10-7-11(2)16(12(3)8-10)22(20,21)18-14(5)15-9-19(6)17-13(15)4/h7-9,14,18H,1-6H3