N-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C25H26N2O3S/c28-25(21-9-5-2-6-10-21)26-22-13-15-23(16-14-22)27-31(29,30)24-17-11-20(12-18-24)19-7-3-1-4-8-19/h2,5-6,9-19,27H,1,3-4,7-8H2,(H,26,28)
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-cyclohexyl-N-(3-nitrophenyl)benzenesulfonamide
- 6-bromanyl-2-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- methyl 3-[4-[[4-(3-methoxy-3-oxidanylidene-propyl)sulfonylphenyl]methyl]phenyl]sulfonylpropanoate
- [3-(4-acetamidophenyl)sulfonyl-4-(phenylcarbonyloxy)phenyl] benzoate
- 4-methyl-1,1-diphenyl-4-piperidin-1-yl-pent-2-yn-1-ol
- 4-methyl-1,1-diphenyl-4-pyrrolidin-1-yl-pent-2-yn-1-ol
- 4-(dimethylamino)-4-ethyl-1,1-diphenyl-hex-2-yn-1-ol
- N,N-dimethyl-2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine
- 2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-piperidin-1-yl-1,3-oxazole
- 9,9-dimethyl-7-phenyl-8,10-dihydrobenzo[a]acridin-7-ium-11-one
