N-[1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-1-methyl-2-oxo-ethyl]-2-fluoro-benzenesulfonamide CAS Name: N-[1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-oxopropan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[2-[4-(1,3-benzoxazol-2-yl)piperidino]-2-keto-1-methyl-ethyl]-2-fluoro-benzenesulfonamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3O2)NS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3O2)NS(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H22FN3O4S/c1-14(24-30(27,28)19-9-5-2-6-16(19)22)21(26)25-12-10-15(11-13-25)20-23-17-7-3-4-8-18(17)29-20/h2-9,14-15,24H,10-13H2,1H3