4-[(2-fluorophenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F
Isomeric SMILES
CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F
InChI
InChI=1S/C21H19FN2O3S/c1-15-6-2-3-7-17(15)14-23-21(25)16-10-12-18(13-11-16)28(26,27)24-20-9-5-4-8-19(20)22/h2-13,24H,14H2,1H3,(H,23,25)
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
- [4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide
- cyclohexyl-methyl-[[2-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]phenyl]methyl]azanium
- 2-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]-N-[(1R)-1-phenylethyl]ethanamide
- 3-methoxy-N-[(2-methylphenyl)methyl]naphthalene-2-carboxamide
- cyclohexyl-[[2-[[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium
- 2-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide
- 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]propanamide
- (2R)-4-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile
- [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-methyl-azanium
