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N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzenesulfonamide

N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzenesulfonamide

Systemtic Name:N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzenesulfonamide
Openeye Name:N-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzenesulfonamide
CAS Name:N-methyl-4-(2-oxo-1-pyrrolidinyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]benzenesulfonamide
IUPAC Name:N-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzenesulfonamide
Traditional Name:4-(2-ketopyrrolidino)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzenesulfonamide
Formula: C18H24N4O3S
MolecularWeight: 376.47316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C18H24N4O3S/c1-13-17(14(2)21(4)19-13)12-20(3)26(24,25)16-9-7-15(8-10-16)22-11-5-6-18(22)23/h7-10H,5-6,11-12H2,1-4H3


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