N-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethyl-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2,4-dimethyl-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethyl-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-3-(2-ketopyrrolidino)-2,4-dimethyl-benzenesulfonamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C)C)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C)C)C)N3CCCC3=O

InChI

InChI=1S/C18H22N4O3S/c1-11-7-8-15(14(4)17(11)22-9-5-6-16(22)23)26(24,25)21-18-19-12(2)10-13(3)20-18/h7-8,10H,5-6,9H2,1-4H3,(H,19,20,21)