3-acetamido-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C
InChI
InChI=1S/C25H27N3O5S/c1-4-28(5-2)34(31,32)22-14-15-24(33-21-12-7-6-8-13-21)23(17-22)27-25(30)19-10-9-11-20(16-19)26-18(3)29/h6-17H,4-5H2,1-3H3,(H,26,29)(H,27,30)
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-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]-2-(4-nitrophenyl)ethanamide
- N-[2-[2,4-bis(chloranyl)phenoxy]-5-(diethylsulfamoyl)phenyl]cyclopropanecarboxamide
- N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(2-nitrophenyl)ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-cyclohexyl-propanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(4-nitrophenyl)ethanamide
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-pentanamide
- 2-(4-chloranylphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide
- 3-acetamido-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-propanamide
- N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-butanamide
