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3-methyl-N-oxidanyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanamide
3-methyl-N-oxidanyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)C3=C(O2)CCCC3
Isomeric SMILES
CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)C3=C(O2)CCCC3
InChI
InChI=1S/C17H22N2O5S/c1-10(2)16(17(20)18-21)19-25(22,23)11-7-8-13-12-5-3-4-6-14(12)24-15(13)9-11/h7-10,16,19,21H,3-6H2,1-2H3,(H,18,20)
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-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-3-fluoranyl-N-propyl-benzamide
- 6-(benzimidazol-1-ylmethyl)-1-(cyclopropylmethyl)-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione
- 1-[4-(aminomethyl)-4-methyl-piperidin-1-yl]-2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanone
- methyl 3-acetyloxy-3a-methyl-2,6,7,8,9-pentamethylidene-1,4,9a,9b-tetrahydrocyclopenta[a]naphthalene-3-carboxylate
- ethyl 4-[(E)-4-(2-acetyloxy-6,6-dimethyl-cyclohexen-1-yl)but-3-en-1-ynyl]benzoate
- [3-[dodecyl(dimethyl)azaniumyl]-2-oxidanyl-propyl] phosphate
- dodecyl-dimethyl-(2-oxidanyl-3-phosphonooxy-propyl)azanium
- 2-[2-[2-(2-hydroxyphenyl)-6-methyl-phenyl]-3-methyl-phenyl]phenol
- (2S)-3-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-2-(2-phenylethanoylamino)butanamide
- 2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3H-isoindol-1-one
