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

Systemtic Name: 1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[[(4-chlorophenyl)methyl-methylamino]methyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[[(4-chlorophenyl)methyl-methylamino]methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[[(4-chlorobenzyl)-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C16H23ClN4O2S MolecularWeight: 370.89742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN4O2S/c1-12-16(24(22,23)19(3)4)13(2)21(18-12)11-20(5)10-14-6-8-15(17)9-7-14/h6-9H,10-11H2,1-5H3