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N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(propan-2-ylsulfamoyl)benzamide
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-(propan-2-ylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)C
Isomeric SMILES
CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)C
InChI
InChI=1S/C19H26N4O4S/c1-13(2)23-28(25,26)16-9-7-15(8-10-16)17(24)21-19(11-5-4-6-12-19)18-20-14(3)27-22-18/h7-10,13,23H,4-6,11-12H2,1-3H3,(H,21,24)
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
- (E)-3-[2-[bis(fluoranyl)methoxy]phenyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]prop-2-enamide
- (E)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-naphthalen-1-yl-prop-2-enamide
- N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
- 6-(furan-2-yl)-3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- (2Z,5Z)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-5-[(4-methyl-3-nitro-phenyl)methylidene]-1,3-thiazol-4-olate
- 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide
- (2E,5E)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-olate
- 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide
- 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide
- 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide
