N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)methanesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)methanesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]methanesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)methanesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-keto-1-methyl-2-pyrrolidino-ethyl)methanesulfonamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC1)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

InChI

InChI=1S/C16H22N2O5S/c1-12(16(19)17-7-3-4-8-17)18(24(2,20)21)13-5-6-14-15(11-13)23-10-9-22-14/h5-6,11-12H,3-4,7-10H2,1-2H3