3-(cyclopropylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4
Isomeric SMILES
C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4
InChI
InChI=1S/C21H25N3O3S/c25-21(16-7-6-8-18(15-16)28(26,27)23-17-11-12-17)22-19-9-2-3-10-20(19)24-13-4-1-5-14-24/h2-3,6-10,15,17,23H,1,4-5,11-14H2,(H,22,25)
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-(diphenylmethyl)oxy-N-[(2-methoxyphenyl)methyl]ethanamide
- 1-(4-fluorophenyl)-4-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]butane-1,4-dione
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-quinolin-8-ylethyl)propanamide
- N-(3-ethoxypropyl)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-chloranyl-4-nitro-N-(2-quinolin-8-ylethyl)benzamide
- ethyl 4-[[2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)phenyl]carbonylamino]piperidine-1-carboxylate
- 4-(dimethylamino)-N-(2-quinolin-8-ylethyl)benzamide
- 2-pyridin-2-yl-N-(2-quinolin-8-ylethyl)quinoline-4-carboxamide
- ethyl 4-[3-(1-adamantylcarbonylamino)propanoylamino]piperidine-1-carboxylate
