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

Systemtic Name: N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(4-chloro-2-ethyl-3-pyrazolyl)methyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(4-chloro-2-ethylpyrazol-3-yl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-4-(2-ketopyrrolidino)-N-methyl-benzenesulfonamide Formula: C17H21ClN4O3S MolecularWeight: 396.89164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O3S/c1-3-22-16(15(18)11-19-22)12-20(2)26(24,25)14-8-6-13(7-9-14)21-10-4-5-17(21)23/h6-9,11H,3-5,10,12H2,1-2H3