6-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]pyridin-1-ium-3-sulfonamide

Systemtic Name: 6-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]pyridin-1-ium-3-sulfonamide Openeye Name: 6-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]pyridin-1-ium-3-sulfonamide CAS Name: 6-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-pyridin-1-iumsulfonamide IUPAC Name: 6-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]pyridin-1-ium-3-sulfonamide Traditional Name: 6-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]pyridin-1-ium-3-sulfonamide Formula: C17H20N3O4S+ MolecularWeight: 362.4234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=[NH+]C=C(C=C2)S(=O)(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@@H](N(C1)C2=[NH+]C=C(C=C2)S(=O)(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H19N3O4S/c18-25(21,22)13-4-6-17(19-11-13)20-7-1-2-14(20)12-3-5-15-16(10-12)24-9-8-23-15/h3-6,10-11,14H,1-2,7-9H2,(H2,18,21,22)/p+1/t14-/m1/s1