2-chloranyl-N-(4-methylpentyl)-5-(2-phenoxyethylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCOC2=CC=CC=C2)Cl
Isomeric SMILES
CC(C)CCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCOC2=CC=CC=C2)Cl
InChI
InChI=1S/C21H27ClN2O4S/c1-16(2)7-6-12-23-21(25)19-15-18(10-11-20(19)22)29(26,27)24-13-14-28-17-8-4-3-5-9-17/h3-5,8-11,15-16,24H,6-7,12-14H2,1-2H3,(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
- 6-cyclopropyl-3-methyl-N-(4-methylpentyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-methylpentyl)ethanamide
- N'-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(4-methylpentyl)-N'-(2-methylpropyl)butanediamide
- N-(4-methylpentyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
- 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-(4-methylpentyl)butanamide
- N-(2-bromophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide
- [(1R)-2-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium
- N-(4-bromophenyl)-3-(cyclopropylsulfamoyl)benzamide
- [(1R)-2-[3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium
- 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(2R)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]propanamide
