N-(3-acetamidophenyl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H25N3O4S/c1-21(32)29-24-13-9-14-25(19-24)30-28(33)23-12-8-17-27(18-23)36(34,35)31(26-15-6-3-7-16-26)20-22-10-4-2-5-11-22/h2-19H,20H2,1H3,(H,29,32)(H,30,33)
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-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-N-(2-thiophen-2-ylethyl)benzamide
- N-[4-[2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoylamino]-2,5-dimethoxy-phenyl]benzamide
- 2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
- N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide
- 4-[[4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine
- 4-[[5,6-dimethyl-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine
- 4-[[4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine
- 5,6-dimethyl-4-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidine
- N-[4-methoxy-3-[[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]phenyl]ethanamide
- 3-[3-[[2-(2-fluoranylphenoxy)ethylamino]methyl]indol-1-yl]propanenitrile
