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N-[5-chloranyl-4-[2-(4-dodecoxyphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]naphthalene-2-carboxamide

N-[5-chloranyl-4-[2-(4-dodecoxyphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]naphthalene-2-carboxamide

Systemtic Name:N-[5-chloranyl-4-[2-(4-dodecoxyphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]naphthalene-2-carboxamide
Openeye Name:N-[5-chloro-4-[2-(4-dodecoxyphenyl)sulfonylbutanoylamino]-2-hydroxy-phenyl]naphthalene-2-carboxamide
CAS Name:N-[5-chloro-4-[[2-(4-dodecoxyphenyl)sulfonyl-1-oxobutyl]amino]-2-hydroxyphenyl]-2-naphthalenecarboxamide
IUPAC Name:N-[5-chloro-4-[2-(4-dodecoxyphenyl)sulfonylbutanoylamino]-2-hydroxyphenyl]naphthalene-2-carboxamide
Traditional Name:N-[5-chloro-2-hydroxy-4-[2-(4-lauryloxyphenyl)sulfonylbutanoylamino]phenyl]-2-naphthamide
Formula: C39H47ClN2O6S
MolecularWeight: 707.31828
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)C(CC)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC4=CC=CC=C4C=C3)O


Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)C(CC)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC4=CC=CC=C4C=C3)O


InChI

InChI=1S/C39H47ClN2O6S/c1-3-5-6-7-8-9-10-11-12-15-24-48-31-20-22-32(23-21-31)49(46,47)37(4-2)39(45)41-34-27-36(43)35(26-33(34)40)42-38(44)30-19-18-28-16-13-14-17-29(28)25-30/h13-14,16-23,25-27,37,43H,3-12,15,24H2,1-2H3,(H,41,45)(H,42,44)


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