2-[2,1,3-benzothiadiazol-4-ylsulfonyl(propyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(propyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(propyl)amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(propyl)amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(propyl)amino]-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-[piazthiol-4-ylsulfonyl(propyl)amino]acetamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C18H20N4O4S2/c1-3-11-22(12-17(23)19-13-7-4-5-9-15(13)26-2)28(24,25)16-10-6-8-14-18(16)21-27-20-14/h4-10H,3,11-12H2,1-2H3,(H,19,23)