N-(6-pyrrolidin-1-ylpyridin-3-yl)-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-1,3-benzodioxole-5-sulfonamide Openeye Name: N-(6-pyrrolidin-1-yl-3-pyridyl)-1,3-benzodioxole-5-sulfonamide CAS Name: N-[6-(1-pyrrolidinyl)-3-pyridinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-1,3-benzodioxole-5-sulfonamide Traditional Name: N-(6-pyrrolidino-3-pyridyl)-1,3-benzodioxole-5-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O4S/c20-24(21,13-4-5-14-15(9-13)23-11-22-14)18-12-3-6-16(17-10-12)19-7-1-2-8-19/h3-6,9-10,18H,1-2,7-8,11H2