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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]benzamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N4O5S2/c1-25-10-8-23-21(25)31-13-9-22-20(26)15-2-4-16(5-3-15)24-32(27,28)17-6-7-18-19(14-17)30-12-11-29-18/h2-8,10,14,24H,9,11-13H2,1H3,(H,22,26)