2-chloranyl-N-(4-ethoxyphenyl)-5-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-5-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-5-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-5-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-5-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 2-chloro-5-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-p-phenetyl-benzenesulfonamide Formula: C25H26ClN3O5S MolecularWeight: 516.00904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O)Cl

InChI

InChI=1S/C25H26ClN3O5S/c1-2-34-20-10-8-19(9-11-20)27-35(32,33)24-17-18(7-12-21(24)26)25(31)29-15-13-28(14-16-29)22-5-3-4-6-23(22)30/h3-12,17,27,30H,2,13-16H2,1H3