3-(cyclopentylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3
Isomeric SMILES
CC1=CC=C(O1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C19H24N2O4S/c1-13-10-11-18(25-13)14(2)20-19(22)15-6-5-9-17(12-15)26(23,24)21-16-7-3-4-8-16/h5-6,9-12,14,16,21H,3-4,7-8H2,1-2H3,(H,20,22)
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
- 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(5-methylfuran-2-yl)ethyl]butanamide
- 4-[[5-[(2-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide
- 5-(3-chlorophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]-1,2-oxazole-3-carboxamide
- N,N-dimethyl-4-[[5-(2-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide
- N-[1-(5-methylfuran-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N,N-dimethyl-4-[(5-methylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperazine-1-carboxamide
- N-[1-(5-methylfuran-2-yl)ethyl]quinoline-2-carboxamide
- methyl 2-[3-(2-bromanylphenoxy)quinoxalin-2-yl]-2-cyano-ethanoate
- N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5,7-dimethoxy-1H-indole-2-carboxamide
- methyl 2-[(4-acetamidophenyl)amino]-5-nitro-benzoate
