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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)ethyl]benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)ethyl]benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)ethyl]benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)ethyl]benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)ethyl]benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c20-17(13-4-2-1-3-5-13)18-8-9-19-25(21,22)14-6-7-15-16(12-14)24-11-10-23-15/h1-7,12,19H,8-11H2,(H,18,20)