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

Systemtic Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C)C2=CN(N=C2C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C)C2=CN(N=C2C)C)C)C

InChI

InChI=1S/C18H27N3O2S/c1-10-11(2)13(4)18(14(5)12(10)3)24(22,23)20-16(7)17-9-21(8)19-15(17)6/h9,16,20H,1-8H3