4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H27N3O5S/c1-2-25-11-3-4-18(25)15-23-22(26)16-5-7-17(8-6-16)24-31(27,28)19-9-10-20-21(14-19)30-13-12-29-20/h5-10,14,18,24H,2-4,11-13,15H2,1H3,(H,23,26)