2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Isomeric SMILES
CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
InChI
InChI=1S/C21H26N2O4S/c1-16-7-5-6-10-20(16)22-21(24)15-27-18-11-13-19(14-12-18)28(25,26)23-17-8-3-2-4-9-17/h5-7,10-14,17,23H,2-4,8-9,15H2,1H3,(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
- 2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(2,4-dimethylphenyl)-2-[[4-(4-ethylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide
- N-cyclopentyl-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide
- 2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- N-[(4-chlorophenyl)methyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]ethanamide
- 5-bromanyl-2-methoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide
- 2-methoxy-3-methyl-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide
- N-(2-methoxyphenyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide
- 2-[2-[(2-fluorophenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-(furan-2-ylmethyl)benzamide
