N-(2-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(1-pyrrolidinyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-pyrrolidin-1-ylpropyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-pyrrolidinopropyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)N3CCCC3

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)N3CCCC3

InChI

InChI=1S/C15H22N2O4S/c1-12(17-6-2-3-7-17)11-16-22(18,19)13-4-5-14-15(10-13)21-9-8-20-14/h4-5,10,12,16H,2-3,6-9,11H2,1H3