N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-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=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H28N2O3S/c1-28(24-10-6-3-7-11-24)32(30,31)25-18-16-23(17-19-25)27-26(29)22-14-12-21(13-15-22)20-8-4-2-5-9-20/h2,4-5,8-9,12-19,24H,3,6-7,10-11H2,1H3,(H,27,29)
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
- 3-phenylpropyl 5-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-methyl-benzenesulfonamide
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide
- 3-phenylpropyl 5-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-5-oxidanylidene-pentanoate
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide
- N-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]-2-methyl-propanamide
- N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)ethanamide
- 4-[2-(2-methylpropanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide
- N-(2,5-dimethylphenyl)-4-[2-(2-methylpropanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide
- 2-methyl-N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]propanamide
