N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C17H20N4O5S2 MolecularWeight: 424.4945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20N4O5S2/c1-12(22)20-7-9-21(10-8-20)16(23)15-11-27-17(18-15)19-28(24,25)14-5-3-13(26-2)4-6-14/h3-6,11H,7-10H2,1-2H3,(H,18,19)