N-phenyl-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)S(=O)(=O)CCCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3
Isomeric SMILES
C1CC(CN(C1)S(=O)(=O)CCCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O3S/c24-21(22-20-13-5-2-6-14-20)19-12-7-15-23(17-19)27(25,26)16-8-11-18-9-3-1-4-10-18/h1-6,9-10,13-14,19H,7-8,11-12,15-17H2,(H,22,24)
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
- 1-[(4-bromophenyl)methylsulfonyl]-N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]piperidine-4-carboxamide
- 2-chloranyl-4-(phenylsulfonylamino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
- [1-[(4-bromophenyl)methylsulfonyl]piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
- (E)-N-cyclopentyl-N-methyl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
- N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2,5-dimethylphenyl)ethanamide
- N-[(3-ethoxyphenyl)methyl]-2-[(4-fluorophenyl)-methylsulfonyl-amino]ethanamide
- N-[2,6-bis(chloranyl)phenyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- methyl 3-[[2-chloranyl-5-(phenylsulfonylamino)phenyl]carbonylamino]benzoate
- ethyl 3-chloranyl-4-(cyclohexylcarbonylamino)benzoate
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-methylsulfanylphenyl)ethanamide
