2-bromanyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br
Isomeric SMILES
CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br
InChI
InChI=1S/C20H23BrN2O3S/c1-23(16-7-3-2-4-8-16)27(25,26)17-13-11-15(12-14-17)22-20(24)18-9-5-6-10-19(18)21/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,22,24)
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
- 1-(4-bromanyl-3-methoxy-phenyl)sulfonyl-4-(phenylmethyl)piperazine
- 1-(4-bromanyl-3-ethoxy-phenyl)sulfonyl-2-methyl-benzimidazole
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide
- N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide
- 3-chloranyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-propan-2-yl-benzenesulfonamide
- (2R)-1-(4-methoxyphenoxy)-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol
- N-(4-bromophenyl)-4-(2,4-dimethylphenyl)piperazine-1-carbothioamide
- N-[[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]propanamide
- 4-[2-azanyl-3-cyano-6-methyl-4,4-bis(trifluoromethyl)pyridin-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide
- 2-(furan-3-yl)-3-(2-methoxyphenyl)quinazolin-4-one
