4-(cyclopentylsulfamoyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3
Isomeric SMILES
CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C16H19N3O3S2/c1-11-10-23-16(17-11)18-15(20)12-6-8-14(9-7-12)24(21,22)19-13-4-2-3-5-13/h6-10,13,19H,2-5H2,1H3,(H,17,18,20)
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
- 3-[(4-methylphenyl)methyl]-5-(1-methylsulfonylpiperidin-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-(cyclopentylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
- 5-(1-ethylsulfonylpiperidin-4-yl)-3-[(4-methylphenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-(cyclopentylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
- 3-[(4-methylphenyl)methyl]-5-(1-propylsulfonylpiperidin-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-cyclopentyl-4-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide
- 5-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[(4-methylphenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[(4-tert-butylphenyl)methyl]-5-(1-cyclohexylcarbonylpiperidin-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-(4-fluorophenyl)-4-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide
- 3-[(4-tert-butylphenyl)methyl]-5-(1-thiophen-2-ylcarbonylpiperidin-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
