4-fluoranyl-N-[4-[(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[4-[(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[4-[(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)amino]phenyl]benzenesulfonamide CAS Name: 4-fluoro-N-[4-[[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[4-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[4-[(2-keto-1-methyl-2-pyrrolidino-ethyl)amino]phenyl]benzenesulfonamide Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N1CCCC1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3O3S/c1-14(19(24)23-12-2-3-13-23)21-16-6-8-17(9-7-16)22-27(25,26)18-10-4-15(20)5-11-18/h4-11,14,21-22H,2-3,12-13H2,1H3