N-(2,3-dimethylcyclohexyl)-3-[(2-fluorophenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F
Isomeric SMILES
CC1CCCC(C1C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F
InChI
InChI=1S/C21H25FN2O3S/c1-14-7-5-12-19(15(14)2)23-21(25)16-8-6-9-17(13-16)28(26,27)24-20-11-4-3-10-18(20)22/h3-4,6,8-11,13-15,19,24H,5,7,12H2,1-2H3,(H,23,25)
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
- 1-(4-fluorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide
- 2-chloranyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-fluoranyl-benzamide
- N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-thiophene-2-carboxamide
- N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-butanamide
- N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
- 2-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
- methyl 2-[4-[(2,3-dimethylcyclohexyl)carbamoyl]piperidin-1-yl]sulfonylbenzoate
- (E)-N-(1-methoxypropan-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide
- 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-methoxypropan-2-yl)benzamide
- (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide
