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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,2,3,4,5,6-hexamethyl-benzenesulfonamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,2,3,4,5,6-hexamethyl-benzenesulfonamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N,2,3,4,5,6-hexamethylbenzenesulfonamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,2,3,4,5,6-hexamethylbenzenesulfonamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,2,3,4,5,6-hexamethyl-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)N(C)CC2=CN(N=C2C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(C)CC2=CN(N=C2C)C)C)C

InChI

InChI=1S/C18H27N3O2S/c1-11-12(2)14(4)18(15(5)13(11)3)24(22,23)21(8)10-17-9-20(7)19-16(17)6/h9H,10H2,1-8H3