N-cycloheptyl-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3
Isomeric SMILES
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3
InChI
InChI=1S/C22H28N2O4S/c1-17-7-6-10-19(15-17)24-29(26,27)21-13-11-20(12-14-21)28-16-22(25)23-18-8-4-2-3-5-9-18/h6-7,10-15,18,24H,2-5,8-9,16H2,1H3,(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-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-[2-(4-ethylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]ethanamide
- 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-2-(2-methylphenoxy)ethanamide
- ethyl 2-[(6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate
- diethyl 2-[2-bromanyl-3-(dimethylamino)prop-2-enylidene]propanedioate
- ethyl 4-[(2-fluorophenyl)methoxy]-6-methyl-4a,8a-dihydroquinoline-3-carboxylate
- (8-hexyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,2-dimethylpropoxycarbonylamino)ethanoate
- 4-[[2-methoxy-4-[3-methoxy-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]phenyl]diazenyl]-5-oxidanylidene-1-(4-sulfophenyl)pyrazol-1-ium-3-carboxylic acid
- 3a,6-dimethyl-6-(3-oxidanylpropyl)-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalene-3,7-diol
