4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-pentan-3-yl-piperazine-1-carboxamide

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-pentan-3-yl-piperazine-1-carboxamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1-ethylpropyl)piperazine-1-carboxamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-pentan-3-yl-1-piperazinecarboxamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-pentan-3-ylpiperazine-1-carboxamide Traditional Name: N-(1-ethylpropyl)-4-piazthiol-4-ylsulfonyl-piperazine-1-carboxamide Formula: C16H23N5O3S2 MolecularWeight: 397.51552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCC(CC)NC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H23N5O3S2/c1-3-12(4-2)17-16(22)20-8-10-21(11-9-20)26(23,24)14-7-5-6-13-15(14)19-25-18-13/h5-7,12H,3-4,8-11H2,1-2H3,(H,17,22)