3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-octyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C21H32N4O5S2 MolecularWeight: 484.63258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H32N4O5S2/c1-4-5-6-7-8-9-10-20-24-25-21(31-20)23-19(26)13-14-22-32(27,28)16-11-12-17(29-2)18(15-16)30-3/h11-12,15,22H,4-10,13-14H2,1-3H3,(H,23,25,26)