(6-methylquinolin-8-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=C3C(=CC(=C2)C)C=CC=N3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=C3C(=CC(=C2)C)C=CC=N3
InChI
InChI=1S/C20H20N2O4S/c1-13-6-8-17(9-7-13)27(24,25)22-15(3)20(23)26-18-12-14(2)11-16-5-4-10-21-19(16)18/h4-12,15,22H,1-3H3
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-[4-[4-(ethoxymethyl)phenyl]-4-methyl-pentyl]-1-fluoranyl-2-phenoxy-benzene
- quinolin-3-yl 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
- 2-[5-[3-(4-fluoranylphenoxy)phenyl]-2-methyl-pentan-2-yl]-4-(trifluoromethyl)thiophene
- (4-methylquinolin-7-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate
- 2-ethoxy-5-[5-(4-fluoranyl-3-phenoxy-phenyl)-2-methyl-pentan-2-yl]-1,3-dimethyl-benzene
- [8-(diethylamino)quinolin-6-yl] 2-[(4-methylphenyl)sulfonylamino]propanoate
- 1-[4-(4-chlorophenyl)-4-methyl-pentyl]-3-fluoranyl-5-(4-fluoranylphenoxy)benzene
- 3-nitro-2-oxidanyl-5-sulfo-benzenediazonium tetratetrafluoroborate
- 4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-1,2-di(propan-2-yl)benzene
- (7-chloranylquinolin-4-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate
