N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N2O5S2/c1-20(28(23,24)19-5-3-11-27-19)13-18(22)21-8-2-4-15(21)14-6-7-16-17(12-14)26-10-9-25-16/h3,5-7,11-12,15H,2,4,8-10,13H2,1H3