N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-oxo-propyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-3-oxopropyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-oxopropyl]cyclopropanecarboxamide Traditional Name: N-[3-keto-3-(4-piazthiol-4-ylsulfonylpiperazino)propyl]cyclopropanecarboxamide Formula: C17H21N5O4S2 MolecularWeight: 423.50974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H21N5O4S2/c23-15(6-7-18-17(24)12-4-5-12)21-8-10-22(11-9-21)28(25,26)14-3-1-2-13-16(14)20-27-19-13/h1-3,12H,4-11H2,(H,18,24)