(3R,5S)-3,5-dimethyl-1-(3-methylphenyl)sulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CC(N1)C)S(=O)(=O)C2=CC=CC(=C2)C
Isomeric SMILES
C[C@@H]1CN(C[C@@H](N1)C)S(=O)(=O)C2=CC=CC(=C2)C
InChI
InChI=1S/C13H20N2O2S/c1-10-5-4-6-13(7-10)18(16,17)15-8-11(2)14-12(3)9-15/h4-7,11-12,14H,8-9H2,1-3H3/t11-,12+
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
- (R)-cyclohexyl-[4-[(1-methylpyrazol-4-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl]methanol
- N-[[7-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]methyl]-3-fluoranyl-benzamide
- (R)-cyclohexyl-[4-[(1-methylpyrazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol
- N-[[7-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]-3-fluoranyl-benzamide
- 4-ethanoyl-N-[4-[3-(ethoxymethyl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide
- (3S)-N-[[7-[(5-methyl-1H-indol-2-yl)carbonyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]oxolane-3-carboxamide
- 4-fluoranyl-N-[2-[7-[[3-(trifluoromethyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]ethyl]benzamide
- 1-[[4-[(2S)-1-(3-methoxyphenyl)propan-2-yl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl]methyl]piperidin-1-ium-4-ol
- N-[[7-(4-fluorophenyl)carbonyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]benzamide
- 1-cyclohexyl-N-cyclopropyl-5-[4-[(2-methoxyphenyl)methyl]piperazin-4-ium-1-yl]carbonyl-4-oxidanylidene-pyridine-3-carboxamide
