4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-keto-2-pyrrolidino-ethyl)-N-methyl-benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC(=O)N1CCCC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25N3O6S/c1-24(15-21(26)25-10-2-3-11-25)22(27)16-4-6-17(7-5-16)23-32(28,29)18-8-9-19-20(14-18)31-13-12-30-19/h4-9,14,23H,2-3,10-13,15H2,1H3