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

Systemtic Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[[(4-methoxyphenyl)methyl-methylamino]methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: N,N,3,5-tetramethyl-1-[[methyl(p-anisyl)amino]methyl]pyrazole-4-sulfonamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3S/c1-13-17(25(22,23)19(3)4)14(2)21(18-13)12-20(5)11-15-7-9-16(24-6)10-8-15/h7-10H,11-12H2,1-6H3