1-(2-cyanophenyl)-N-[3-(diethylamino)propyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNS(=O)(=O)CC1=CC=CC=C1C#N
Isomeric SMILES
CCN(CC)CCCNS(=O)(=O)CC1=CC=CC=C1C#N
InChI
InChI=1S/C15H23N3O2S/c1-3-18(4-2)11-7-10-17-21(19,20)13-15-9-6-5-8-14(15)12-16/h5-6,8-9,17H,3-4,7,10-11,13H2,1-2H3
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-(6-ethyl-1-benzofuran-3-yl)-N-(2-pyridin-2-ylethyl)ethanamide
- (2-bromanyl-4-fluoranyl-phenyl)methyl-cyclooctyl-azanium
- 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-pyridin-2-ylethyl)ethanamide
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]cyclooctanamine
- N-[2-(4-fluorophenyl)ethyl]-3-(trifluoromethyl)pyridin-2-amine
- 2-chloranyl-6-(5,6-dimethylbenzimidazol-1-yl)benzaldehyde
- [(1S)-1-(4-ethylphenyl)ethyl]-[(1R)-1-(4-fluorophenyl)ethyl]azanium
- 2-(cyclopropylmethylsulfamoylmethyl)benzenecarbothioamide
- N-[(2S)-pentan-2-yl]-2,3-dihydro-1H-inden-5-amine
- 3-(3-methyl-1,2,4-oxadiazol-5-yl)naphthalen-2-amine
