4-dodecoxy-N-[4-(1-sulfanylpropyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(CC)S
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(CC)S
InChI
InChI=1S/C27H41NO3S2/c1-3-5-6-7-8-9-10-11-12-13-22-31-25-18-20-26(21-19-25)33(29,30)28-24-16-14-23(15-17-24)27(32)4-2/h14-21,27-28,32H,3-13,22H2,1-2H3
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-[1-(1,3-thiazol-2-yl)ethyl]isoindole-1,3-dione
- 2-[1-(1,3-thiazol-2-yl)ethyl]isoindole-1,3-dione hydrochloride
- 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate
- 6-cyclohexyl-5-[methanoyl(1H-pyrrolo[2,3-c]pyridin-2-yl)amino]-N-methyl-2-(2-methylpropyl)-4-oxidanyl-hexanamide
- 5-[(5-chloranyl-1H-indol-3-yl)-methanoyl-amino]-6-cyclohexyl-N-methyl-2-(2-methylpropyl)-4-oxidanyl-hexanamide
- 1-prop-2-enyldibenzo-p-dioxin
- benzene-1,4-diol; bis(prop-2-enyl) carbonate
- dibenzo-p-dioxin-1-yl 2-methylprop-2-enoate
- 5-[(5-bromanyl-1H-indol-3-yl)-ethanoyl-amino]-6-cyclohexyl-N-methyl-2-(2-methylpropyl)-4-oxidanyl-hexanamide
- [2,3,4-tris(chloranyl)phenyl] (E)-3-phenylprop-2-enoate
