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2-cyano-N-[[3-(oxan-2-yloxy)phenyl]methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide

2-cyano-N-[[3-(oxan-2-yloxy)phenyl]methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide

Systemtic Name:2-cyano-N-[[3-(oxan-2-yloxy)phenyl]methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide
Openeye Name:2-cyano-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-N-[(3-tetrahydropyran-2-yloxyphenyl)methyl]benzenesulfonamide
CAS Name:2-cyano-N-[[3-(2-oxanyloxy)phenyl]methyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide
IUPAC Name:2-cyano-N-[[3-(oxan-2-yloxy)phenyl]methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide
Traditional Name:2-cyano-N-[4-(2-pyrrolidinoethoxy)phenyl]-N-(3-tetrahydropyran-2-yloxybenzyl)benzenesulfonamide
Formula: C31H35N3O5S
MolecularWeight: 561.6917
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=CC(=C2)CN(C3=CC=C(C=C3)OCCN4CCCC4)S(=O)(=O)C5=CC=CC=C5C#N


Isomeric SMILES

C1CCOC(C1)OC2=CC=CC(=C2)CN(C3=CC=C(C=C3)OCCN4CCCC4)S(=O)(=O)C5=CC=CC=C5C#N


InChI

InChI=1S/C31H35N3O5S/c32-23-26-9-1-2-11-30(26)40(35,36)34(24-25-8-7-10-29(22-25)39-31-12-3-6-20-38-31)27-13-15-28(16-14-27)37-21-19-33-17-4-5-18-33/h1-2,7-11,13-16,22,31H,3-6,12,17-21,24H2


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