4-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C
InChI
InChI=1S/C23H23N3O5S/c1-3-31-21-12-8-19(9-13-21)25-23(28)17-4-6-20(7-5-17)26-32(29,30)22-14-10-18(11-15-22)24-16(2)27/h4-15,26H,3H2,1-2H3,(H,24,27)(H,25,28)
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-(2,5-dimethylphenyl)-2-(6-methyl-1-benzofuran-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide
- 4-azanyl-2-[2-[(2,2-dimethyl-5-oxidanylidene-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindol-3-yl)carbonylamino]propanoylamino]-4-oxidanylidene-butanoic acid
- 2-(4-bromophenyl)-N-(9-ethylcarbazol-3-yl)ethanamide
- 4-(aminocarbonylamino)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide
- 3,3-dimethyl-4,4,7-tris(oxidanylidene)-N-[1-oxidanylidene-1-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]propan-2-yl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- 3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(3-oxidanylpropyl)propanamide
- 2-[2-[[2-[(2,3-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]-3-methyl-butanoic acid
- [5-acetamido-3,4-diacetyloxy-6-[(6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]oxan-2-yl]methyl ethanoate
- 2-[2-[[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]butanedioic acid
