N,N-dibutyl-4-[4-(dibutylsulfamoyl)phenoxy]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N(CCCC)CCCC
Isomeric SMILES
CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N(CCCC)CCCC
InChI
InChI=1S/C28H44N2O5S2/c1-5-9-21-29(22-10-6-2)36(31,32)27-17-13-25(14-18-27)35-26-15-19-28(20-16-26)37(33,34)30(23-11-7-3)24-12-8-4/h13-20H,5-12,21-24H2,1-4H3
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-chloranyl-N-[4-[4-[(2-chlorophenyl)carbonylamino]phenyl]sulfonylphenyl]benzamide
- 4-[4-(4-carboxyphenyl)sulfonylphenyl]sulfanylphthalic acid
- 4-(dimethylamino)-1,1-diphenyl-but-2-yn-1-ol hydrochloride
- 4-(dimethylamino)-1,1-diphenyl-but-2-yn-1-ol
- 1-cyclopentyl-4-(dipropylamino)-1-phenyl-but-2-yn-1-ol hydrochloride
- 1-(1-methylcyclopentyl)-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol hydrochloride
- 1-(1-methylcyclopentyl)-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol
- 1-(1-oxidanyl-1-phenyl-4-piperidin-1-yl-but-2-ynyl)cyclopentan-1-ol hydrochloride
- 1-(1-ethylcyclopentyl)-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol
- 1-cyclohexyl-1-phenyl-5-piperidin-1-yl-pent-2-yn-1-ol hydrochloride
