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

Systemtic Name: 4-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]benzenesulfonamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O5S2/c1-30-16-7-9-17(10-8-16)33(28,29)24-22-23-18(15-32-22)21(27)26-13-11-25(12-14-26)19-5-3-4-6-20(19)31-2/h3-10,15H,11-14H2,1-2H3,(H,23,24)