N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-N-piazthiol-5-yl-acetamide Formula: C20H23N5O5S2 MolecularWeight: 477.55712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3)OC

InChI

InChI=1S/C20H23N5O5S2/c1-29-18-6-4-15(12-19(18)30-2)32(27,28)25-9-7-24(8-10-25)13-20(26)21-14-3-5-16-17(11-14)23-31-22-16/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,26)