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

Systemtic Name: N-[[4-(oxan-2-yloxy)phenyl]methyl]-4-oxidanyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: 4-hydroxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-N-[(4-tetrahydropyran-2-yloxyphenyl)methyl]benzenesulfonamide CAS Name: 4-hydroxy-N-[[4-(2-oxanyloxy)phenyl]methyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-hydroxy-N-[[4-(oxan-2-yloxy)phenyl]methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 4-hydroxy-N-[4-(2-pyrrolidinoethoxy)phenyl]-N-(4-tetrahydropyran-2-yloxybenzyl)benzenesulfonamide Formula: C30H36N2O6S MolecularWeight: 552.68164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)CN(C3=CC=C(C=C3)OCCN4CCCC4)S(=O)(=O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCOC(C1)OC2=CC=C(C=C2)CN(C3=CC=C(C=C3)OCCN4CCCC4)S(=O)(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C30H36N2O6S/c33-26-10-16-29(17-11-26)39(34,35)32(23-24-6-12-28(13-7-24)38-30-5-1-4-21-37-30)25-8-14-27(15-9-25)36-22-20-31-18-2-3-19-31/h6-17,30,33H,1-5,18-23H2