N-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanoylamino]ethyl]benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O6S/c23-19(21-9-10-22-20(24)15-4-2-1-3-5-15)8-13-29(25,26)16-6-7-17-18(14-16)28-12-11-27-17/h1-7,14H,8-13H2,(H,21,23)(H,22,24)