1-cyclopentyl-4-[5-(dimethylsulfamoylamino)pyridin-2-yl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)NC1=CN=C(C=C1)N2CCN(CC2)C3CCCC3
Isomeric SMILES
CN(C)S(=O)(=O)NC1=CN=C(C=C1)N2CCN(CC2)C3CCCC3
InChI
InChI=1S/C16H27N5O2S/c1-19(2)24(22,23)18-14-7-8-16(17-13-14)21-11-9-20(10-12-21)15-5-3-4-6-15/h7-8,13,15,18H,3-6,9-12H2,1-2H3
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
- 7-[(2S)-1-[(3R)-3-cyclohexyl-3-oxidanyl-propyl]-5-oxidanylidene-pyrrolidin-2-yl]heptanoic acid
- (2E,6E)-2-[(4-chlorophenyl)methylidene]-6-[(4-nitrophenyl)methylidene]cyclohexan-1-one
- O1-tert-butyl O5-methyl (2S)-2-[(4-chlorophenyl)methylideneamino]-2-methyl-pentanedioate
- N5-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-2,3-dihydro-1H-indene-2,5-diamine
- N-methyl-2-[[6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanamine
- N-butyl-3-methyl-5,6-bis(4-methylphenyl)pyrazin-2-amine
- (3R)-3-(4-chlorophenyl)-4-(4-methoxyphenyl)-N,N-dimethyl-4-oxidanylidene-butanamide
- 2-(2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl)-6-fluoranyl-1-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
- 2-(2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-7-yl)-6-fluoranyl-1-methyl-3,4-dihydro-1H-isoquinoline
- 7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3-ol bromide
