N-(4-methylsulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-methylsulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-methylsulfanyl-1-(pyrrolidine-1-carbonyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-(methylthio)-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-methylsulfanyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(methylthio)-1-(pyrrolidine-1-carbonyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H24N2O5S2 MolecularWeight: 400.51286

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CSCCC(C(=O)N1CCCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H24N2O5S2/c1-25-11-6-14(17(20)19-7-2-3-8-19)18-26(21,22)13-4-5-15-16(12-13)24-10-9-23-15/h4-5,12,14,18H,2-3,6-11H2,1H3