4-(3-chlorophenyl)sulfonyl-2-methyl-1-(4-methylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC(=CC=C3)Cl
Isomeric SMILES
CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C18H21ClN2O2S/c1-14-6-8-17(9-7-14)21-11-10-20(13-15(21)2)24(22,23)18-5-3-4-16(19)12-18/h3-9,12,15H,10-11,13H2,1-2H3
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
- 5-methyl-2-(3-methylphenyl)-N-phenyl-7-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-[5-(1,4-diazepan-1-ylcarbonyl)-2-[4-(4-fluorophenyl)carbonyl-1,4-diazepan-1-yl]phenyl]-2-(4-methoxyphenyl)ethanamide
- 1-[(3-chlorophenyl)carbamoyl]-5-(4-cyanophenyl)-4-(4-methylphenyl)carbonyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid
- 3-azanyl-N-(4-azanylcyclohexyl)-4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]benzamide
- N-(5-bromanyl-1,3-thiazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide
- 3-(cyclohexylideneamino)-4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
- 4-pyridin-2-yl-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carboxamide
- N-[2-(1,3-benzoxazol-2-yl)phenyl]-5-chloranyl-2-nitro-benzamide
- [2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-cyanophenoxy)ethanoate
