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

Systemtic Name: 4-methoxy-N-[[4-(oxan-2-yloxy)phenyl]methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-N-[(4-tetrahydropyran-2-yloxyphenyl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[4-(2-oxanyloxy)phenyl]methyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[4-(oxan-2-yloxy)phenyl]methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-(2-pyrrolidinoethoxy)phenyl]-N-(4-tetrahydropyran-2-yloxybenzyl)benzenesulfonamide Formula: C31H38N2O6S MolecularWeight: 566.70822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC3CCCCO3)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC3CCCCO3)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C31H38N2O6S/c1-36-27-15-17-30(18-16-27)40(34,35)33(24-25-7-11-29(12-8-25)39-31-6-2-5-22-38-31)26-9-13-28(14-10-26)37-23-21-32-19-3-4-20-32/h7-18,31H,2-6,19-24H2,1H3