N-[(4-hydroxyphenyl)methyl]-4-oxidanyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-4-oxidanyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: 4-hydroxy-N-[(4-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: 4-hydroxy-N-[(4-hydroxyphenyl)methyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-hydroxy-N-[(4-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 4-hydroxy-N-(4-hydroxybenzyl)-N-[4-(2-pyrrolidinoethoxy)phenyl]benzenesulfonamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)N(CC3=CC=C(C=C3)O)S(=O)(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)N(CC3=CC=C(C=C3)O)S(=O)(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H28N2O5S/c28-22-7-3-20(4-8-22)19-27(33(30,31)25-13-9-23(29)10-14-25)21-5-11-24(12-6-21)32-18-17-26-15-1-2-16-26/h3-14,28-29H,1-2,15-19H2