N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N4O5S2/c1-2-3-7-19-23-24-21(31-19)22-20(26)14-5-4-6-15(12-14)25-32(27,28)16-8-9-17-18(13-16)30-11-10-29-17/h4-6,8-9,12-13,25H,2-3,7,10-11H2,1H3,(H,22,24,26)