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

Systemtic Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-morpholin-4-yl-methanone Openeye Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-morpholino-methanone CAS Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone Traditional Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-morpholino-methanone Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)N4CCOCC4

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)N4CCOCC4

InChI

InChI=1S/C17H22N2O6S/c20-17(18-6-8-23-9-7-18)14-2-1-5-19(14)26(21,22)13-3-4-15-16(12-13)25-11-10-24-15/h3-4,12,14H,1-2,5-11H2/t14-/m1/s1