3,4-dipentoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCCCCC
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCCCCC
InChI
InChI=1S/C25H36N2O5S/c1-3-5-7-17-31-23-14-11-21(19-24(23)32-18-8-6-4-2)25(28)27-16-15-20-9-12-22(13-10-20)33(26,29)30/h9-14,19H,3-8,15-18H2,1-2H3,(H,27,28)(H2,26,29,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-3-oxidanyl-5-pentoxy-3,4-dihydroisoquinolin-1-one
- 6-methoxy-5-pentoxy-2-phenethyl-3,4-dihydroisoquinolin-1-one
- 2-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-5-pentoxy-3,4-dihydroisoquinolin-1-one
- 2-(hydroxymethyl)-N-[2-(4-nitrophenyl)ethyl]-3,4-dipentoxy-benzamide
- [4-[2-[[2-(2-acetyloxy-2-phenylsulfanyl-ethyl)phenyl]carbonyl-(2-methoxypentan-3-yloxy)amino]ethyl]phenyl] ethanoate
- (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-[4-(methylamino)-3-pentoxy-phenyl]prop-2-enamide
- 2-(2-hydroxyethyl)-4-methoxy-3-pentoxy-N-(2-pyridin-4-ylethyl)benzamide
- N-[2-(3-hydroxyphenyl)ethyl]-2-methoxy-3-pentoxy-benzamide
- 2-[2-(4-dimethylaminophenyl)ethyl]-5-methoxy-4-pentoxy-3H-isoindol-1-one
- 2-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-(pentylamino)-3H-isoindol-1-one
