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3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name:3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Openeye Name:3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
CAS Name:3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
IUPAC Name:3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Traditional Name:N-homoveratryl-3-(piazthiol-4-ylsulfonylamino)propionamide
Formula: C19H22N4O5S2
MolecularWeight: 450.53178
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32)OC


InChI

InChI=1S/C19H22N4O5S2/c1-27-15-7-6-13(12-16(15)28-2)8-10-20-18(24)9-11-21-30(25,26)17-5-3-4-14-19(17)23-29-22-14/h3-7,12,21H,8-11H2,1-2H3,(H,20,24)


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