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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]benzenesulfonamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S2/c1-29-19-10-6-5-9-18(19)24-11-13-25(14-12-24)20(26)17-15-30-21(22-17)23-31(27,28)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,22,23)