2-(3-cyclohexylpropyl)-5-methyl-1-(phenylsulfonyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=N2)CCCC3CCCCC3)S(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=N2)CCCC3CCCCC3)S(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C23H28N2O2S/c1-18-15-16-22-21(17-18)24-23(14-8-11-19-9-4-2-5-10-19)25(22)28(26,27)20-12-6-3-7-13-20/h3,6-7,12-13,15-17,19H,2,4-5,8-11,14H2,1H3
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
- 2,8-dimethyl-2-[(3E,7E,10E)-4,8,12-trimethyltrideca-3,7,10-trienyl]-3,4-dihydrochromen-6-ol
- N-[4-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]phenyl]-4-chloranyl-benzamide
- 1-ethyl-3-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]urea
- 5-[2-[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-ethyl-3-methyl-pyrimidin-4-one
- (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[2-(4-pyridin-4-ylphenyl)ethoxy]phenyl]propanamide
- N4-(4-tert-butylpyrimidin-2-yl)-N2-[2-(2-chlorophenyl)ethyl]-N4-methyl-pyrimidine-2,4-diamine
- (3E)-3-[(cyclohexylmethylamino)-oxidanyl-methylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione
- N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-chloranyl-benzamide hydrochloride
- tert-butyl N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-(2-cyclopropyl-1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]carbamate
- N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-chloranyl-benzamide
