[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-(2-methylmorpholin-4-yl)methanone

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-(2-methylmorpholin-4-yl)methanone Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-(2-methylmorpholin-4-yl)methanone CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyrrolidinyl]-(2-methyl-4-morpholinyl)methanone IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-(2-methylmorpholin-4-yl)methanone Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-(2-methylmorpholino)methanone Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CN(CCO1)C(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H24N2O6S/c1-13-12-19(7-8-24-13)18(21)15-3-2-6-20(15)27(22,23)14-4-5-16-17(11-14)26-10-9-25-16/h4-5,11,13,15H,2-3,6-10,12H2,1H3