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1-(2,4-dimethylphenyl)sulfonyl-4-[(3-methoxyphenyl)methyl]piperazine hydrochloride
1-(2,4-dimethylphenyl)sulfonyl-4-[(3-methoxyphenyl)methyl]piperazine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC)C.Cl
Isomeric SMILES
CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC)C.Cl
InChI
InChI=1S/C20H26N2O3S.ClH/c1-16-7-8-20(17(2)13-16)26(23,24)22-11-9-21(10-12-22)15-18-5-4-6-19(14-18)25-3;/h4-8,13-14H,9-12,15H2,1-3H3;1H
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-(3-aminocarbonyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-oxidanylidene-chromene-3-carboxamide
- N-(4,6-dimethylpyrimidin-2-yl)-2-methyl-furan-3-carboxamide
- 3-chloranyl-N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide
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- ethyl 2-[[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxylate
- N-[(2-chlorophenyl)methyl]-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- N-[(2-chlorophenyl)methyl]-N-(pyridin-3-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
