N-phenethyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C)C
InChI
InChI=1S/C25H28N2O3S/c1-17-16-18(2)20(4)24(19(17)3)31(29,30)27-23-13-9-8-12-22(23)25(28)26-15-14-21-10-6-5-7-11-21/h5-13,16,27H,14-15H2,1-4H3,(H,26,28)
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-(1H-benzimidazol-2-ylsulfanyl)-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenylsulfanyl-ethanamide
- N-(3,4-dichlorophenyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide
- [2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium
- 2-(dimethylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide
- 4-(4-methoxyphenyl)-N,5-dimethyl-1,3-thiazol-2-amine
- 2-[(4-fluorophenyl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide
- 3-[2-(hexylamino)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]propanoate
- 3-[2-(hexylamino)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]propanoic acid
- N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
