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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-(2-ketopyrrolidino)-N-methyl-benzenesulfonamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=NN(C=C1CN(C)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C17H22N4O3S/c1-13-14(11-19(2)18-13)12-20(3)25(23,24)16-8-6-15(7-9-16)21-10-4-5-17(21)22/h6-9,11H,4-5,10,12H2,1-3H3