1-(2-chlorophenyl)sulfonyl-4-cyclopentyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl
Isomeric SMILES
C1CCC(C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C15H21ClN2O2S/c16-14-7-3-4-8-15(14)21(19,20)18-11-9-17(10-12-18)13-5-1-2-6-13/h3-4,7-8,13H,1-2,5-6,9-12H2
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-(2-chlorophenyl)sulfonyl-4-cyclohexyl-piperazine
- 1-cyclopentyl-4-(4-methylnaphthalen-1-yl)sulfonyl-piperazine
- 5-(4-cyclopentylpiperazin-1-yl)sulfonylisoquinoline
- 2-[2-[[5-[(4-chlorophenyl)methyl]-1-(furan-3-ylmethyl)-4,6-bis(oxidanylidene)-1,3,5-triazin-2-yl]amino]ethyl]guanidine
- 2-[4-[[5-[(4-fluorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-bis(oxidanylidene)-1,3,5-triazin-2-yl]amino]cyclohexyl]guanidine
- tert-butyl (NE)-N-[azanyl-[3-[[1,3-bis[(4-methoxyphenyl)methyl]-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]propanoylamino]methylidene]carbamate
- N-[(2S)-1-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-1-oxidanylidene-hexan-2-yl]-1-benzothiophene-2-carboxamide
- N-[(2S)-1-[[4-(2,4-dichlorophenyl)sulfonylmorpholin-2-yl]methylamino]-1-oxidanylidene-hexan-2-yl]-1-benzothiophene-2-carboxamide
- N-[(2S,3S)-1-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]-1-benzothiophene-2-carboxamide
- 4-(2-chlorophenyl)sulfonyl-1-(phenylmethyl)piperazin-2-one
