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

Systemtic Name: N-[[4-(oxan-2-yloxy)phenyl]methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-N-[(4-tetrahydropyran-2-yloxyphenyl)methyl]benzenesulfonamide CAS Name: N-[[4-(2-oxanyloxy)phenyl]methyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[[4-(oxan-2-yloxy)phenyl]methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-pyrrolidinoethoxy)phenyl]-N-(4-tetrahydropyran-2-yloxybenzyl)benzenesulfonamide Formula: C30H36N2O5S MolecularWeight: 536.68224

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O5S/c33-38(34,29-8-2-1-3-9-29)32(24-25-11-15-28(16-12-25)37-30-10-4-7-22-36-30)26-13-17-27(18-14-26)35-23-21-31-19-5-6-20-31/h1-3,8-9,11-18,30H,4-7,10,19-24H2