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

Systemtic Name: 2-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-1-methyl-pyrrole Openeye Name: 2-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-1-methyl-pyrrole CAS Name: 2-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyrrolidinyl]-1-methylpyrrole IUPAC Name: 2-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-1-methylpyrrole Traditional Name: 2-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-2-yl]-1-methyl-pyrrole Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H20N2O4S/c1-18-8-2-4-14(18)15-5-3-9-19(15)24(20,21)13-6-7-16-17(12-13)23-11-10-22-16/h2,4,6-8,12,15H,3,5,9-11H2,1H3/t15-/m1/s1