2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Formula: C15H15BrN2O5S2 MolecularWeight: 447.324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H15BrN2O5S2/c16-13-5-6-15(24-13)25(20,21)18-8-14(19)17-7-10-9-22-11-3-1-2-4-12(11)23-10/h1-6,10,18H,7-9H2,(H,17,19)/t10-/m1/s1