N-[4-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide CAS Name: N-[4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]ethyl]phenyl]benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H24N2O4S/c25-20-12-8-18(9-13-20)22(26)16-23-15-14-17-6-10-19(11-7-17)24-29(27,28)21-4-2-1-3-5-21/h1-13,22-26H,14-16H2