N-[4-[3-(3-acetamidophenoxy)propylsulfamoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C
InChI
InChI=1S/C19H23N3O5S/c1-14(23)21-16-7-9-19(10-8-16)28(25,26)20-11-4-12-27-18-6-3-5-17(13-18)22-15(2)24/h3,5-10,13,20H,4,11-12H2,1-2H3,(H,21,23)(H,22,24)
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
- 2-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-6-[(4-methoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- N-(1H-indol-3-ylmethyl)-1-octyl-benzimidazol-2-amine
- 2-azanyl-N-[(4-methylphenyl)methyl]-1-(4-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 8-chloranyl-3-[(2,3-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one
- 2-(3,4-diethoxyphenyl)-1-(2-dimethylaminoethyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one
- N-(4-ethanoyl-1'-methyl-2'-oxidanylidene-spiro[1,3,4-thiadiazole-5,3'-indole]-2-yl)ethanamide
- tert-butyl N-[3-methylsulfanyl-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propyl]carbamate
- tert-butyl N-[2-methyl-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)propyl]carbamate
- propan-2-yl 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]carbamothioyl]benzamide
