N-[3-[5-(oxan-2-yloxy)penta-1,3-diynyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[5-(oxan-2-yloxy)penta-1,3-diynyl]phenyl]benzenesulfonamide Openeye Name: N-[3-(5-tetrahydropyran-2-yloxypenta-1,3-diynyl)phenyl]benzenesulfonamide CAS Name: N-[3-[5-(2-oxanyloxy)penta-1,3-diynyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[5-(oxan-2-yloxy)penta-1,3-diynyl]phenyl]benzenesulfonamide Traditional Name: N-[3-(5-tetrahydropyran-2-yloxypenta-1,3-diynyl)phenyl]benzenesulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC#CC#CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCOC(C1)OCC#CC#CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO4S/c24-28(25,21-13-4-1-5-14-21)23-20-12-9-11-19(18-20)10-3-2-7-16-26-22-15-6-8-17-27-22/h1,4-5,9,11-14,18,22-23H,6,8,15-17H2