2-bromanyl-N-[(1-phenylcyclopentyl)methyl]-5-sulfamoyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Br)C3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Br)C3=CC=CC=C3
InChI
InChI=1S/C19H21BrN2O3S/c20-17-9-8-15(26(21,24)25)12-16(17)18(23)22-13-19(10-4-5-11-19)14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11,13H2,(H,22,23)(H2,21,24,25)
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-[1-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide
- [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methylpyrazin-2-yl)methanone
- N-[1-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperidin-4-yl]benzenesulfonamide
- 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2,2-dimethyl-propan-1-one
- N-[1-[3-(3-bromophenyl)propanoyl]piperidin-4-yl]benzenesulfonamide
- (2-chloranyl-6-fluoranyl-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
- 1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-2-thiophen-2-yl-ethanone
- [2,6-bis(fluoranyl)phenyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
- 1-[1-methyl-5-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-pyrrol-3-yl]ethanone
- (E)-3-(4-dimethylaminophenyl)-1-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]prop-2-en-1-one
