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

Systemtic Name: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C24H25N3O5S/c1-32-23-12-5-2-9-20(23)25-33(30,31)19-8-6-7-18(17-19)24(29)27-15-13-26(14-16-27)21-10-3-4-11-22(21)28/h2-12,17,25,28H,13-16H2,1H3