3-[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-[[2-(4-piazthiol-4-ylsulfonylpiperazino)acetyl]amino]benzamide Formula: C21H24N6O4S2 MolecularWeight: 488.58306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H24N6O4S2/c1-25(2)21(29)15-5-3-6-16(13-15)22-19(28)14-26-9-11-27(12-10-26)33(30,31)18-8-4-7-17-20(18)24-32-23-17/h3-8,13H,9-12,14H2,1-2H3,(H,22,28)