N-[4-(azepan-1-ylsulfonyl)phenyl]-3-(benzimidazol-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C43
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C43
InChI
InChI=1S/C22H26N4O3S/c27-22(13-16-25-17-23-20-7-3-4-8-21(20)25)24-18-9-11-19(12-10-18)30(28,29)26-14-5-1-2-6-15-26/h3-4,7-12,17H,1-2,5-6,13-16H2,(H,24,27)
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
- 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(4-phenylphenyl)benzamide
- 3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]imidazole-4-carboxamide
- N2-phenyl-6-(piperidin-1-ylmethyl)-1,3,5-triazine-2,4-diamine
- N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide
- N-(3-indol-1-ylpropyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide
- N-(4-methoxyphenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- methyl 5-bromanyl-2-[2-(2-ethylphenoxy)ethanoylamino]benzoate
- N-(4-fluorophenyl)-2-[[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]amino]benzamide
- 5-phenyl-2-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 4-[3-[2-(2,3-dihydroindol-1-yl)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
