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

Systemtic Name: pyrrolidin-1-yl-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanone Openeye Name: pyrrolidin-1-yl-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanone CAS Name: 1-pyrrolidinyl-[6-(1-pyrrolidinylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanone IUPAC Name: pyrrolidin-1-yl-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanone Traditional Name: pyrrolidino-(6-pyrrolidinosulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanone Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2COC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)C2COC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C17H22N2O5S/c20-17(18-7-1-2-8-18)16-12-23-15-11-13(5-6-14(15)24-16)25(21,22)19-9-3-4-10-19/h5-6,11,16H,1-4,7-10,12H2