1-naphthalen-2-ylsulfonyl-4-(4-phenylcyclohexyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4
Isomeric SMILES
C1CC(CCC1C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C26H30N2O2S/c29-31(30,26-15-12-22-8-4-5-9-24(22)20-26)28-18-16-27(17-19-28)25-13-10-23(11-14-25)21-6-2-1-3-7-21/h1-9,12,15,20,23,25H,10-11,13-14,16-19H2
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
- N-(4-iodanyl-2-methyl-phenyl)-4-(4-methoxy-2-methyl-phenyl)butanamide
- (5-chloranyl-7-iodanyl-quinolin-8-yl) N,N-diethylcarbamate
- 2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-methyl-ethanamide
- 5-[[3-chloranyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- N-(2,4-dichlorophenyl)-4-(phenylmethyl)piperazine-1-carbothioamide
- 3-chloranyl-1-(3-chloranyl-4-methyl-phenyl)-4-[(3-hydroxyphenyl)amino]pyrrole-2,5-dione
- 4-[2-(2-methoxyphenyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide
- 4-[(2-iodanyl-4-methanoyl-phenoxy)methyl]benzoic acid
- 1-cyclooctyl-4-(4-methylphenyl)sulfonyl-piperazine
- 4-(diphenylmethyl)-N-(2-fluorophenyl)piperazine-1-carbothioamide
