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N-[2-(2-cyanophenyl)sulfonylphenyl]-4-(5-oxidanylhexoxy)benzamide

N-[2-(2-cyanophenyl)sulfonylphenyl]-4-(5-oxidanylhexoxy)benzamide

Systemtic Name:N-[2-(2-cyanophenyl)sulfonylphenyl]-4-(5-oxidanylhexoxy)benzamide
Openeye Name:N-[2-(2-cyanophenyl)sulfonylphenyl]-4-(5-hydroxyhexoxy)benzamide
CAS Name:N-[2-(2-cyanophenyl)sulfonylphenyl]-4-(5-hydroxyhexoxy)benzamide
IUPAC Name:N-[2-(2-cyanophenyl)sulfonylphenyl]-4-(5-hydroxyhexoxy)benzamide
Traditional Name:N-[2-(2-cyanophenyl)sulfonylphenyl]-4-(5-hydroxyhexoxy)benzamide
Formula: C26H26N2O5S
MolecularWeight: 478.56004
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3C#N)O


Isomeric SMILES

CC(CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3C#N)O


InChI

InChI=1S/C26H26N2O5S/c1-19(29)8-6-7-17-33-22-15-13-20(14-16-22)26(30)28-23-10-3-5-12-25(23)34(31,32)24-11-4-2-9-21(24)18-27/h2-5,9-16,19,29H,6-8,17H2,1H3,(H,28,30)


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