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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-thienylsulfonylamino)benzamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N2O5S2/c24-21(22-10-9-15-7-8-18-19(14-15)28-12-11-27-18)16-4-1-2-5-17(16)23-30(25,26)20-6-3-13-29-20/h1-8,13-14,23H,9-12H2,(H,22,24)