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3-morpholin-4-ylsulfonyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide

3-morpholin-4-ylsulfonyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name:3-morpholin-4-ylsulfonyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:3-morpholinosulfonyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:3-(4-morpholinylsulfonyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide
IUPAC Name:3-morpholin-4-ylsulfonyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:3-morpholinosulfonyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)benzamide
Formula: C21H30N4O4S2
MolecularWeight: 466.6173
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C21H30N4O4S2/c1-2-3-4-5-6-7-11-19-23-24-21(30-19)22-20(26)17-9-8-10-18(16-17)31(27,28)25-12-14-29-15-13-25/h8-10,16H,2-7,11-15H2,1H3,(H,22,24,26)


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