N-(phenylmethyl)octane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)(=O)NCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCS(=O)(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C15H25NO2S/c1-2-3-4-5-6-10-13-19(17,18)16-14-15-11-8-7-9-12-15/h7-9,11-12,16H,2-6,10,13-14H2,1H3
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-octylsulfonylisoindole-1,3-dione
- N-octyloctane-1-sulfonamide
- N-naphthalen-2-yloctane-1-sulfonamide
- N,N-bis(phenylmethyl)octane-1-sulfonamide
- ethyl 4-methyl-5-oxidanylidene-2H-1,2-oxazole-3-carboxylate
- ethyl 2-[2,2-bis(chloranyl)ethanoylamino]-3-oxidanyl-3-phenyl-propanoate
- ethyl 3-(4-nitrophenyl)-2-[(4-nitrophenyl)methylideneamino]-3-oxidanyl-propanoate
- (4-hydroxyphenyl) 4-nitrobenzoate
- 3-[4-(4-hydroxyphenyl)-5-oxidanylidene-hexan-3-yl]benzoic acid
- 4-phenylbutan-2-yldiazane; sulfuric acid
