4-[5-(cyclohexylmethyl)-3-phenyl-1,2-oxazol-4-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2=C(C(=NO2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N
Isomeric SMILES
C1CCC(CC1)CC2=C(C(=NO2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C22H24N2O3S/c23-28(25,26)19-13-11-17(12-14-19)21-20(15-16-7-3-1-4-8-16)27-24-22(21)18-9-5-2-6-10-18/h2,5-6,9-14,16H,1,3-4,7-8,15H2,(H2,23,25,26)
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
- ethyl (1R,2S,4R,5S)-4-acetyloxy-5-methyl-2-oxidanyl-3-oxidanylidene-2-(2-trimethylsilylfuran-3-yl)cyclohexane-1-carboxylate
- 5,5-dimethyl-2-sulfanylidene-N-[3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propyl]-1,3,2$l^{5}-dioxaphosphinan-2-amine
- (3S,6S)-6-(diphenylmethyl)-N-(1H-indol-5-ylmethyl)oxan-3-amine
- 2-tert-butyl-4-cyclopropyl-6-[4-(3-pyrimidin-2-yloxypropyl)piperazin-1-yl]pyrimidine
- 3-(cyclohexylmethoxy)-2-[(4-fluorophenyl)methyl]-1-oxidanyl-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione
- [(1E,3E)-1,4-dimethoxy-2-(2-methoxyphenyl)-3-trimethylsilyloxy-buta-1,3-dienoxy]-trimethyl-silane
- ethyl 2-(3-cyano-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophene-3-carboxylate
- hex-5-enyl-[1-[hex-5-enyl(dimethyl)silyl]inden-1-yl]-dimethyl-silane
- (2S)-5-azanyl-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(3-phenylpropanoylamino)propanoyl]amino]pentanamide
- 5-(2-chlorophenyl)-8-fluoranyl-7-methoxy-3-methyl-1-prop-2-enyl-2H-pyrazolo[3,4-b][1,4]benzodiazepine
