2-phenyl-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3
Isomeric SMILES
CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3
InChI
InChI=1S/C24H22N4O3S/c1-2-20(17-8-4-3-5-9-17)24(29)26-18-12-14-19(15-13-18)32(30,31)28-23-16-25-21-10-6-7-11-22(21)27-23/h3-16,20H,2H2,1H3,(H,26,29)(H,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
- 2,2-bis(chloranyl)-N,N-bis(cyanomethyl)ethanamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one
- 3,4-bis(chloranyl)-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
- ethyl 4-(4-bromophenyl)-2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]thiophene-3-carboxylate
- methyl 4-(4-bromophenyl)-2-[(2-methoxyphenyl)carbonylamino]thiophene-3-carboxylate
- methyl 2-[[4-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
- 2-ethyl-N-(4-methyl-2-nitro-phenyl)butanamide
- [2-(3,4-dichlorophenyl)quinolin-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- 1-(4-cyclohexylphenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- ethyl 2-[[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
