N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(phenylsulfonyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C23H21N3O3S/c27-22(15-8-16-30(28,29)17-9-2-1-3-10-17)24-19-12-5-4-11-18(19)23-25-20-13-6-7-14-21(20)26-23/h1-7,9-14H,8,15-16H2,(H,24,27)(H,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
- N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(phenylsulfonyl)butanamide
- N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide
- N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)sulfonyl-propanamide
- N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)sulfanyl-propanamide
- N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(4-methoxyphenyl)sulfanyl-propanamide
- N'-[2-(4-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-(3-imidazol-1-ylpropyl)ethanediamide
- N'-[2-(3-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-(3-imidazol-1-ylpropyl)ethanediamide
- N-(3-imidazol-1-ylpropyl)-N'-[2-(3-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanediamide
- N'-[2-(2,4-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-(3-imidazol-1-ylpropyl)ethanediamide
- ethyl 2-[[(2S)-2-[[4-methyl-5-[[(3-methylphenyl)carbonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
