3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-thiophen-2-ylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CS4

InChI

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