(E)-4-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]-N,N-diphenyl-but-1-ene-1-sulfonamide

Systemtic Name: (E)-4-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]-N,N-diphenyl-but-1-ene-1-sulfonamide Openeye Name: (E)-N,N-diphenyl-4-[3-(2-tetrahydropyran-2-yloxyethoxy)phenyl]but-1-ene-1-sulfonamide CAS Name: (E)-4-[3-[2-(2-oxanyloxy)ethoxy]phenyl]-N,N-diphenyl-1-butene-1-sulfonamide IUPAC Name: (E)-4-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]-N,N-diphenylbut-1-ene-1-sulfonamide Traditional Name: (E)-N,N-diphenyl-4-[3-(2-tetrahydropyran-2-yloxyethoxy)phenyl]but-1-ene-1-sulfonamide Formula: C29H33NO5S MolecularWeight: 507.64102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCOC2=CC=CC(=C2)CCC=CS(=O)(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OCCOC2=CC=CC(=C2)CC/C=C/S(=O)(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33NO5S/c31-36(32,30(26-14-3-1-4-15-26)27-16-5-2-6-17-27)23-10-8-12-25-13-11-18-28(24-25)33-21-22-35-29-19-7-9-20-34-29/h1-6,10-11,13-18,23-24,29H,7-9,12,19-22H2/b23-10+