1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[[(2,4-dimethoxybenzyl)-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(C)CC2=C(C=C(C=C2)OC)OC)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CN(C)CC2=C(C=C(C=C2)OC)OC)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H28N4O4S/c1-13-18(27(23,24)20(3)4)14(2)22(19-13)12-21(5)11-15-8-9-16(25-6)10-17(15)26-7/h8-10H,11-12H2,1-7H3