3-[4-(4-hydroxyphenyl)piperazin-1-yl]carbonyl-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]carbonyl-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[4-(4-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H27N3O5S/c1-18-7-12-21(34(31,32)26-23-5-3-4-6-24(23)33-2)17-22(18)25(30)28-15-13-27(14-16-28)19-8-10-20(29)11-9-19/h3-12,17,26,29H,13-16H2,1-2H3