4-[4-[3-(3-bromophenyl)propoxy]phenyl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide

Systemtic Name: 4-[4-[3-(3-bromophenyl)propoxy]phenyl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Openeye Name: 4-[4-[3-(3-bromophenyl)propoxy]phenyl]sulfonyl-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide CAS Name: 4-[4-[3-(3-bromophenyl)propoxy]phenyl]sulfonyl-N-(2-oxanyloxy)-4-oxanecarboxamide IUPAC Name: 4-[4-[3-(3-bromophenyl)propoxy]phenyl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Traditional Name: 4-[4-[3-(3-bromophenyl)propoxy]phenyl]sulfonyl-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide Formula: C26H32BrNO7S MolecularWeight: 582.50378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONC(=O)C2(CCOCC2)S(=O)(=O)C3=CC=C(C=C3)OCCCC4=CC(=CC=C4)Br

Isomeric SMILES

C1CCOC(C1)ONC(=O)C2(CCOCC2)S(=O)(=O)C3=CC=C(C=C3)OCCCC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H32BrNO7S/c27-21-7-3-5-20(19-21)6-4-16-33-22-9-11-23(12-10-22)36(30,31)26(13-17-32-18-14-26)25(29)28-35-24-8-1-2-15-34-24/h3,5,7,9-12,19,24H,1-2,4,6,8,13-18H2,(H,28,29)