4-phenylbutyl (2S)-1-(phenylsulfamoyl)piperidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C(=O)OCCCCC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3
Isomeric SMILES
C1CCN([C@@H](C1)C(=O)OCCCCC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3
InChI
InChI=1S/C22H28N2O4S/c25-22(28-18-10-8-13-19-11-3-1-4-12-19)21-16-7-9-17-24(21)29(26,27)23-20-14-5-2-6-15-20/h1-6,11-12,14-15,21,23H,7-10,13,16-18H2/t21-/m0/s1
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-(4-methyl-4-nitrososulfanyl-piperidin-1-yl)ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
- trihexyl oxidanylmethanetricarboxylate
- 5-[4-(1,3-benzoxazol-2-ylamino)piperidin-1-yl]-2-phenyl-2-propan-2-yl-pentanenitrile
- 1-[[(4E)-7a-methyl-4-[(2Z)-2-(3-methyl-2-methylidene-5-oxidanyl-cyclohexylidene)ethylidene]-3a,5,6,7-tetrahydro-3H-inden-1-yl]methoxy]-3-methyl-butane-2,3-diol
- (1R,3S)-5-[(E)-2-[(1R)-1-[(5S)-5,6-dimethylheptan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethenyl]-4-methyl-cyclohex-4-ene-1,3-diol
- 3-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]-5-chloranyl-1-(1-methoxypentan-3-yl)pyrazin-2-one
- N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(1-oxidanylpropan-2-ylamino)-5-(trifluoromethyl)benzamide
- N2-[(E)-(4-chlorophenyl)methylideneamino]-N3-phenyl-1H-indole-2,3-dicarboxamide
- N-[3-[[4-[(3-chloranylnaphthalen-1-yl)amino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide
- [2-chloranyl-4-[(3-ethoxyisoquinolin-4-yl)amino]phenyl]-(2-methylphenyl)methanone
