N-[4-(4-ethoxyphenoxy)phenyl]-3,4-dimethyl-5-sulfamoyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N)C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N)C)C
InChI
InChI=1S/C23H24N2O5S/c1-4-29-19-9-11-21(12-10-19)30-20-7-5-18(6-8-20)25-23(26)17-13-15(2)16(3)22(14-17)31(24,27)28/h5-14H,4H2,1-3H3,(H,25,26)(H2,24,27,28)
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-[3-[[4-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide
- N-[4-(4-bromophenyl)sulfanylphenyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
- N-(5-acetamido-2-methoxy-phenyl)-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide
- N-(5-acetamido-2-methoxy-phenyl)-3-(2-fluorophenyl)propanamide
- 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(3-iodanyl-4-methyl-phenyl)propanamide
- 1-(2,2-dimethylpropanoyl)-N-(3-iodanyl-4-methyl-phenyl)piperidine-4-carboxamide
- N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide
- 3-(dimethylsulfamoyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4,5-dimethyl-benzamide
- 2-(4-ethoxyphenyl)sulfanyl-N'-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanehydrazide
- (E)-3-(5-methylthiophen-2-yl)-N'-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enehydrazide
