N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: 2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]-N-piazthiol-4-yl-acetamide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C23H22N4O5S2/c1-3-31-17-11-13-19(14-12-17)34(29,30)27(2)16-7-9-18(10-8-16)32-15-22(28)24-20-5-4-6-21-23(20)26-33-25-21/h4-14H,3,15H2,1-2H3,(H,24,28)