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2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]cyclohexyl]oxyethanamide
2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]cyclohexyl]oxyethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OCC(=O)N
Isomeric SMILES
C1CC(CCC1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OCC(=O)N
InChI
InChI=1S/C16H23ClN2O4S/c17-13-3-7-15(8-4-13)24(21,22)19-10-9-12-1-5-14(6-2-12)23-11-16(18)20/h3-4,7-8,12,14,19H,1-2,5-6,9-11H2,(H2,18,20)
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
- 3,4-dihydro-2H-thiochromen-2-ylmethanamine
- 5-[[2-(4-fluorophenyl)ethyl-methyl-amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide
- 3-(4-fluorophenyl)-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-propan-1-amine hydrochloride
- 2-(furan-2-ylmethyl)-1$l^{4},3,2-benzodithiazole 1-oxide
- 3-(4-fluorophenyl)-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-propan-1-amine
- 6-(3-methoxyprop-2-ynyl)-1$l^{4},3,2-benzodithiazole 1-oxide
- 2,3,7,8,9,10-hexahydrobenzo[h][1,4]benzodioxine-7-carboxylic acid
- ethyl 2-(1-oxidanylidene-1$l^{4},3,2-benzodithiazol-2-yl)ethanoate
- N-ethyl-3-(furan-2-yl)-2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine; methanesulfonate
- 5-fluoranyl-2-prop-2-ynyl-1$l^{4},3,2-benzodithiazole 1-oxide
