1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C15H26N4O3S MolecularWeight: 342.45694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCCCCC2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCCCCC2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H26N4O3S/c1-12-15(23(21,22)17(3)4)13(2)19(16-12)11-14(20)18-9-7-5-6-8-10-18/h5-11H2,1-4H3