4-dodecyl-N-[2-[(3-hydroxyphenyl)amino]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NCCNC2=CC(=CC=C2)O
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NCCNC2=CC(=CC=C2)O
InChI
InChI=1S/C26H40N2O3S/c1-2-3-4-5-6-7-8-9-10-11-13-23-16-18-26(19-17-23)32(30,31)28-21-20-27-24-14-12-15-25(29)22-24/h12,14-19,22,27-29H,2-11,13,20-21H2,1H3
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-[(2-hexadecoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanyl-phenyl] ethanoate
- 3-[(4-chloranyl-5-oxidanyl-2-phenylsulfanyl-phenyl)amino]-N-dodecyl-propanamide
- [5-chloranyl-2-(octadecylamino)-4-oxidanyl-phenyl] benzenesulfonate
- N-dodecyl-2-(4-oxidanylphenoxy)ethanamide
- 2-azanyl-2-[4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-2-yl]ethanoic acid
- 2-[(3-hydroxyphenyl)amino]-N-(5-octadecoxynaphthalen-1-yl)propanamide
- 3-ethanoyl-7-oxidanylidene-6-(phenylmethoxycarbonylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid
- N-[2-[(3-hydroxyphenyl)amino]ethyl]dodecane-1-sulfonamide
- 2-azanylethanoic acid; 2-(3-chloranyl-4-oxidanyl-phenoxy)-N-(2-dodecylphenyl)ethanamide
- 2-(3-chloranyl-4-oxidanyl-phenoxy)-N-(2-dodecylphenyl)ethanamide
