1-[7-[2-(3-fluorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[7-[2-(3-fluorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[7-[2-(3-fluorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[7-[[2-(3-fluorophenyl)-1-pyrrolidinyl]sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[7-[2-(3-fluorophenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[7-[2-(3-fluorophenyl)pyrrolidino]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C20H21FN2O4S MolecularWeight: 404.455143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3C4=CC(=CC=C4)F

Isomeric SMILES

CC(=O)N1CCOC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3C4=CC(=CC=C4)F

InChI

InChI=1S/C20H21FN2O4S/c1-14(24)22-10-11-27-20-13-17(7-8-19(20)22)28(25,26)23-9-3-6-18(23)15-4-2-5-16(21)12-15/h2,4-5,7-8,12-13,18H,3,6,9-11H2,1H3