N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C21H21FN4O3S MolecularWeight: 428.479843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)F)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H21FN4O3S/c1-25-13-11-23-21(25)20(15-4-2-5-16(22)14-15)24-30(28,29)18-9-7-17(8-10-18)26-12-3-6-19(26)27/h2,4-5,7-11,13-14,20,24H,3,6,12H2,1H3