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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H21N5O4S2/c23-15(18-12-4-5-12)6-7-16(24)21-8-10-22(11-9-21)28(25,26)14-3-1-2-13-17(14)20-27-19-13/h1-3,12H,4-11H2,(H,18,23)