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

Systemtic Name: N-(2-pyrrolidin-1-ylbutyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-pyrrolidin-1-ylbutyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(1-pyrrolidinyl)butyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-pyrrolidin-1-ylbutyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-pyrrolidinobutyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-2-13(18-7-3-4-8-18)12-17-23(19,20)14-5-6-15-16(11-14)22-10-9-21-15/h5-6,11,13,17H,2-4,7-10,12H2,1H3