1-(3-bromophenyl)sulfonyl-N,N-diethyl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1CCCN(C1)S(=O)(=O)C2=CC(=CC=C2)Br
Isomeric SMILES
CCN(CC)C(=O)C1CCCN(C1)S(=O)(=O)C2=CC(=CC=C2)Br
InChI
InChI=1S/C16H23BrN2O3S/c1-3-18(4-2)16(20)13-7-6-10-19(12-13)23(21,22)15-9-5-8-14(17)11-15/h5,8-9,11,13H,3-4,6-7,10,12H2,1-2H3
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
- 4,5-bis(bromanyl)-N-(4-methylsulfanylphenyl)thiophene-2-sulfonamide
- 8-bromanyl-N-(2-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 3-(1,3-benzodioxol-5-ylmethyl)-5-(4-bromanyl-3-methoxy-thiophen-2-yl)-1,3,4-oxadiazol-2-one
- 3-(3-chlorophenyl)sulfonyl-1-cyclopentyl-2H-imidazo[4,5-b]quinoxaline
- N-[3-(2-ethylhexoxy)propyl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide
- N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-bromanyl-benzamide
- N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1-methyl-pyrrole-2-carboxamide
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-8-chloranyl-naphthalene-1-sulfonamide
- methyl 3-[4-aminocarbonyl-5-methyl-3-(4-methylphenyl)-1-prop-2-enyl-pyrrol-2-yl]propanoate
- N-[4-fluoranyl-3-(trifluoromethyl)phenyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
