N-cyclopentyl-5-(phenylsulfinylmethyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=C(O2)CS(=O)C3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=C(O2)CS(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H19NO3S/c19-17(18-13-6-4-5-7-13)16-11-10-14(21-16)12-22(20)15-8-2-1-3-9-15/h1-3,8-11,13H,4-7,12H2,(H,18,19)
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
- 1-(1H-imidazol-5-ylsulfonyl)-N-pyridin-4-yl-piperidine-3-carboxamide
- N-cyclohexyl-2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-prop-2-enyl-ethanamide
- N-cyclohexyl-5-ethyl-N-(furan-2-ylmethyl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide
- N-(2-bromanyl-4-methyl-phenyl)-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- N-(3,4-dimethylphenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-propanamide
- N-(2-chloranyl-4-methyl-phenyl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- N-(1,3-benzodioxol-5-yl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- 5-methyl-3-(4-methylphenyl)-N-(4-methylpyridin-2-yl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- 2-(2-bromanylbenzimidazolo[1,2-c]quinazolin-6-yl)sulfanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
- 6-sulfanylidene-7-[[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylphenyl]methyl]-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one
