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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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