3-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4
InChI
InChI=1S/C24H24N2O5S/c1-2-30-19-12-14-20(15-13-19)31-23-9-4-3-8-22(23)25-24(27)17-6-5-7-21(16-17)32(28,29)26-18-10-11-18/h3-9,12-16,18,26H,2,10-11H2,1H3,(H,25,27)
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-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-methylphenyl)-N-pentyl-ethanamide
- 1-(3,4-dimethoxyphenyl)sulfonyl-N-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-pentyl-ethanamide
- N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide
- 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(cyclopropylsulfamoyl)benzamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]-N-propyl-ethanamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-nitro-N-propyl-1-benzothiophene-2-carboxamide
- N-(2-ethylphenyl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide
- 3-(3,4-dimethylphenyl)sulfanyl-N-(2-ethylphenyl)propanamide
