N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-4-(2-ketopyrrolidino)-N-methyl-benzenesulfonamide Formula: C17H21BrN4O3S MolecularWeight: 441.34264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)Br

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)Br

InChI

InChI=1S/C17H21BrN4O3S/c1-3-21-11-15(18)16(19-21)12-20(2)26(24,25)14-8-6-13(7-9-14)22-10-4-5-17(22)23/h6-9,11H,3-5,10,12H2,1-2H3