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

Systemtic Name: 3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(benzofurazan-4-ylsulfonylamino)-N-homoveratryl-propionamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6S/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)