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N-cycloheptyl-2-[(4-methylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide
N-cycloheptyl-2-[(4-methylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C23H27F3N2O3S/c1-17-11-13-21(14-12-17)32(30,31)28(20-10-6-7-18(15-20)23(24,25)26)16-22(29)27-19-8-4-2-3-5-9-19/h6-7,10-15,19H,2-5,8-9,16H2,1H3,(H,27,29)
Other Product
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- 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-bromophenyl)methylsulfanyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide
- N-cyclopropyl-2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
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- 4-acetamido-N-[(2R,3S)-2-(4-chlorophenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]-2-ethoxy-benzamide
- (E)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one
- 4-acetamido-2-ethoxy-N-[(2S,3S)-2-(furan-2-yl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]benzamide
- 7-azanyl-2-methyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- N-cyclopropyl-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide
- 3-(3-bromophenyl)-6-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
