1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]sulfonylphenyl]ethanone Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO5S/c1-14(22)15-4-7-17(8-5-15)27(23,24)21-10-2-3-18(21)16-6-9-19-20(13-16)26-12-11-25-19/h4-9,13,18H,2-3,10-12H2,1H3