3-(cyclopentylsulfamoyl)-N-[3-(1-phenylethoxy)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3
Isomeric SMILES
CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C23H30N2O4S/c1-18(19-9-3-2-4-10-19)29-16-8-15-24-23(26)20-11-7-14-22(17-20)30(27,28)25-21-12-5-6-13-21/h2-4,7,9-11,14,17-18,21,25H,5-6,8,12-13,15-16H2,1H3,(H,24,26)
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-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-[3-(1-phenylethoxy)propyl]benzamide
- dimethyl 5-[[4-(trifluoromethylsulfonyl)phenyl]carbonylamino]benzene-1,3-dicarboxylate
- 2-(2-chloranylphenoxy)-N-(6-methoxypyridin-3-yl)propanamide
- 3-(cyclopentylsulfamoyl)-N-(2-methylcyclohexyl)benzamide
- 5-methyl-N-(2-methylcyclohexyl)-4-nitro-thiophene-2-carboxamide
- 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide
- 4-(1H-indol-3-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one
- N-methyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
- 1-(3-chlorophenyl)-N-[3-(diethylcarbamoyl)phenyl]-5-propan-2-yl-pyrazole-4-carboxamide
