N-[3-(cyclopropylsulfamoyl)phenyl]-4-(4-methylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3
Isomeric SMILES
CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3
InChI
InChI=1S/C20H24N2O4S/c1-15-7-11-18(12-8-15)26-13-3-6-20(23)21-17-4-2-5-19(14-17)27(24,25)22-16-9-10-16/h2,4-5,7-8,11-12,14,16,22H,3,6,9-10,13H2,1H3,(H,21,23)
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
- 4,5-bis(bromanyl)-N-[3-(cyclopropylsulfamoyl)phenyl]thiophene-2-carboxamide
- 2-[(2-tert-butylphenyl)amino]-N-(methylcarbamoyl)ethanamide
- 4-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-1-methyl-pyrazolo[3,4-d]pyrimidine
- N-(methylcarbamoyl)-2-[(2-phenylphenyl)amino]ethanamide
- (E)-N-(3,5-dimethylphenyl)-3-quinolin-8-yl-prop-2-enamide
- N-[2-(2-chloranylphenoxy)phenyl]-2-methoxy-ethanamide
- (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-quinolin-8-yl-prop-2-enamide
- N-cyclohexyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-amine
- 2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-methylsulfanylphenyl)ethanamide
- 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(2-phenylphenyl)ethanamide
