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

Systemtic Name: 1-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C17H25ClN4O3S MolecularWeight: 400.9234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN4O3S/c1-12-17(26(23,24)20(3)4)13(2)22(19-12)11-21(5)10-14-9-15(18)7-8-16(14)25-6/h7-9H,10-11H2,1-6H3