N-(2-ethoxyphenyl)-2-fluoranyl-5-(phenethylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3)F
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3)F
InChI
InChI=1S/C23H23FN2O4S/c1-2-30-22-11-7-6-10-21(22)26-23(27)19-16-18(12-13-20(19)24)31(28,29)25-15-14-17-8-4-3-5-9-17/h3-13,16,25H,2,14-15H2,1H3,(H,26,27)
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
- N-(2,5-dimethoxyphenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2-fluoranyl-benzamide
- N-(2,5-dimethoxyphenyl)-2-fluoranyl-5-[(4-fluorophenyl)methylsulfamoyl]benzamide
- N-(2,5-dimethoxyphenyl)-2-fluoranyl-5-[(phenylmethyl)sulfamoyl]benzamide
- 6-fluoranyl-3-(3-methoxyphenyl)carbonyl-1H-quinolin-4-one
- 2-[2-(4-piperidin-1-ylphenyl)hydrazinyl]cyclohex-2-en-1-one
- 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methyl-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-4-ium-2-ol
- 2,2-bis(chloranyl)-3-phenylimino-naphthalene-1,4-dione
- 2,4,6-tris(chloranyl)-N-(cyclopentylideneamino)aniline
- 3,5-bis[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-methyl-piperidin-4-one
- 3,11-di(anthracen-9-yl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one
