2-(3-cyclohexylpropyl)-1-(phenylsulfonyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)CCCC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C22H26N2O2S/c25-27(26,19-13-5-2-6-14-19)24-21-16-8-7-15-20(21)23-22(24)17-9-12-18-10-3-1-4-11-18/h2,5-8,13-16,18H,1,3-4,9-12,17H2
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
- (3R,4S,5S)-5-[(1S)-1-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxy-ethyl]-3,4-bis(oxidanyl)oxolan-2-one
- 5-(2-chlorophenyl)-3,7,8-trimethyl-1-prop-2-enyl-2H-pyrazolo[3,4-b][1,4]benzodiazepine
- 3,3,7-triphenyl-1,4,4a,5-tetrahydrocyclopenta[d][1,2]oxasilin-6-one
- 2-[4-(5-chloranylthiophen-2-yl)phenoxy]-4-(cyclohexen-1-yl)butanoic acid
- 7-chloranyl-2,2,9-trimethyl-4-[(phenylmethyl)amino]-3,4-dihydropyrano[2,3-g]quinolin-3-ol
- 5-chloranyl-7-(4-chlorophenyl)-4-(dimethylamino)-7H-pyrido[2,3-d]pyrimidine-6,8-dicarbaldehyde
- N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide
- [(2R,3R,4R,5S)-5-(2-azanyl-4-oxidanylidene-1H-furo[3,2-d]pyrimidin-7-yl)-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 1-methyl-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]pyrrole-2-carboxamide
- (4Z)-4-[(4E)-6-(2-methylpyrazol-3-yl)-4-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
