N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-thiophen-2-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CC=CS3
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CC=CS3
InChI
InChI=1S/C21H22N2O3S2/c1-23(18-9-3-2-4-10-18)28(25,26)20-13-5-8-17(16-20)22-21(24)14-6-11-19-12-7-15-27-19/h2-5,7-10,12-13,15-16H,6,11,14H2,1H3,(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-(4-acetamidophenyl)sulfanyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide
- 2-(4-chlorophenyl)sulfanyl-N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-5-nitro-benzamide
- 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-1-ethyl-benzimidazole-5-carboxylate
- 2-(2-chlorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide
- 2-(4-methylphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide
- N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
- 4-(4-ethylphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide
- [2-[[(2S)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 3-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]benzoate
- (4S)-3'-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione
