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

Systemtic Name: 4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-4-oxidanylidene-N-propan-2-yl-butanamide Openeye Name: 4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-isopropyl-4-oxo-butanamide CAS Name: 4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-4-oxo-N-propan-2-ylbutanamide IUPAC Name: 4-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-4-oxo-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-4-keto-4-(4-piazthiol-4-ylsulfonylpiperazino)butyramide Formula: C17H23N5O4S2 MolecularWeight: 425.52562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O4S2/c1-12(2)18-15(23)6-7-16(24)21-8-10-22(11-9-21)28(25,26)14-5-3-4-13-17(14)20-27-19-13/h3-5,12H,6-11H2,1-2H3,(H,18,23)