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2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-cycloheptyl-ethanamide
2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-cycloheptyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)CNS(=O)(=O)CC2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1CCCC(CC1)NC(=O)CNS(=O)(=O)CC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C17H24N2O5S/c20-17(19-14-5-3-1-2-4-6-14)10-18-25(21,22)11-13-7-8-15-16(9-13)24-12-23-15/h7-9,14,18H,1-6,10-12H2,(H,19,20)
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-(1,3-benzodioxol-5-yl)-2-[(3-ethanoylphenyl)methylsulfonylamino]ethanamide
- 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-[(2-methylphenyl)methyl]ethanamide
- 4-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(6-acetamidoheptylcarbamoyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxidanylidene-butanoic acid
- 2-[(3,5-dimethylphenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)propanamide
- 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-[(4-chlorophenyl)methyl]ethanamide
- [5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]methanamine
- 4-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(6-acetamidooctylcarbamoyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxidanylidene-butanoic acid
- [5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]methanamine
- [5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]methanamine
- 2-(4-fluorophenyl)-N-methyl-6-[[methylsulfonyl(1,3-thiazol-4-yl)methyl]amino]-5-propan-2-yloxy-1-benzofuran-3-carboxamide
