N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCS(=O)(=O)N1CCN(CC1)C2=NC=CC=N2
Isomeric SMILES
CCC(=O)NCCS(=O)(=O)N1CCN(CC1)C2=NC=CC=N2
InChI
InChI=1S/C13H21N5O3S/c1-2-12(19)14-6-11-22(20,21)18-9-7-17(8-10-18)13-15-4-3-5-16-13/h3-5H,2,6-11H2,1H3,(H,14,19)
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-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]butanamide
- (1R,3R,3aS,6aR)-5-(4-methylphenyl)-1-propan-2-yl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,6'-5H-indolo[2,1-b]quinazolin-11-ium]-4,6,12'-trione
- (1R,3R,3aS,6aR)-5-(4-methylphenyl)-1-propan-2-yl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,6'-5H-indolo[2,1-b]quinazolin-11-ium]-4,6,12'-trione
- 2-methyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]propanamide
- N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]-2-phenoxy-ethanamide
- 3-methyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]butanamide
- 3,3-dimethyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]butanamide
- 2-ethyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]butanamide
- 3-(3-methoxyphenoxy)-9-(pyridin-2-ylmethyl)-2-(trifluoromethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]cyclohexanecarboxamide
