N-[4-[1-(3,4-dipropoxyphenyl)ethylsulfamoyl]phenyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OCCC
InChI
InChI=1S/C22H30N2O5S/c1-5-13-28-21-12-7-18(15-22(21)29-14-6-2)16(3)24-30(26,27)20-10-8-19(9-11-20)23-17(4)25/h7-12,15-16,24H,5-6,13-14H2,1-4H3,(H,23,25)
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-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]pentanedinitrile
- N-(5-methyl-1,2-oxazol-3-yl)-3-(2-propylbenzimidazol-1-yl)propanamide
- 3-[(4-ethylphenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
- 3-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
- 3-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
- 3-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide
- 3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide
- 2-[[4-[2,3-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]methyl]pentanedinitrile
- 3-(2-methylbenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methylphenyl)methylamino]-2-phenyl-ethanamide
