N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-4-pentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C
InChI
InChI=1S/C20H27N3O4S/c1-4-5-6-13-27-16-9-7-15(8-10-16)20(24)22-18-14-17(28(21,25)26)11-12-19(18)23(2)3/h7-12,14H,4-6,13H2,1-3H3,(H,22,24)(H2,21,25,26)
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
- 5-bromanyl-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]pyridine-3-carboxamide
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide
- [(2S)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
- 2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide
- N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-4-phenyl-benzamide
- [2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
- 2-(4-chlorophenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide
- 2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide
- (3-cyanophenyl)methyl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
- (3-methoxycarbonylphenyl)methyl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
