N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzenesulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H20N4O3S/c1-15-22-12-11-20(23-15)16-4-2-5-17(14-16)24-29(27,28)19-9-7-18(8-10-19)25-13-3-6-21(25)26/h2,4-5,7-12,14,24H,3,6,13H2,1H3