2-(morpholin-2-ylsulfonylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)S(=O)(=O)NCC(=O)N
Isomeric SMILES
C1COC(CN1)S(=O)(=O)NCC(=O)N
InChI
InChI=1S/C6H13N3O4S/c7-5(10)3-9-14(11,12)6-4-8-1-2-13-6/h6,8-9H,1-4H2,(H2,7,10)
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
- 5-[4-butyl-4-ethyl-3-(methylcarbamoyl)-5-[2-(1,3-thiazol-4-yl)phenyl]-1,2-diazinan-3-yl]-5-oxidanylidene-pentanoic acid
- 4-(4-chlorophenyl)-2-(phenoxymethyl)benzaldehyde
- 2-azanyl-3-(2-ethoxyphenyl)-2-octylsulfonyl-N-oxidanyl-propanamide
- N-(2,2-dimethylpropylcarbamoyl)-2-(2-methoxyethyl)-N'-methyl-N,2-bis(oxidanyl)propanediamide
- 3-[2-[3-ethyl-4-[2-(1H-imidazol-5-yl)phenyl]-3-(methylcarbamoyl)-1,2-diazinan-4-yl]-2-oxidanylidene-ethyl]-6-phenyl-hexanoic acid
- 5-[4-butyl-4-ethyl-5-[4-(4-fluorophenyl)phenyl]-3-(methylcarbamoyl)-1,2-diazinan-3-yl]-5-oxidanylidene-pentanoic acid
- 2-azanyl-4-methyl-pentanoic acid; carboxy 2-[5-(3-oxidanylidene-1H-isoindol-2-yl)pentyl-phenethyl-amino]ethanoate
- carboxy 2-[5-(3-oxidanylidene-1H-isoindol-2-yl)pentyl-phenethyl-amino]ethanoate
- 2-[[butyl-(propan-2-ylcarbamoylamino)phosphoryl]methyl-(4-phenylbutanoyl)amino]-4-methyl-pentanoic acid
- N-(2,2-dimethylpropylcarbamoyl)-N'-methyl-N,2-bis(oxidanyl)-2-(4-phenylbutyl)propanediamide
