N-[1-(2-methoxyphenyl)ethyl]-N,3-dimethyl-quinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C(C)C3=CC=CC=C3OC
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C(C)C3=CC=CC=C3OC
InChI
InChI=1S/C20H22N2O3S/c1-14-12-16-8-7-11-19(20(16)21-13-14)26(23,24)22(3)15(2)17-9-5-6-10-18(17)25-4/h5-13,15H,1-4H3
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
- N-[1-(2-methoxyphenyl)ethyl]-N-methyl-1-phenyl-methanesulfonamide
- 4-[1-(2-methoxyphenyl)ethyl-methyl-sulfamoyl]benzamide
- 3-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-N,4-dimethyl-5-nitro-benzenesulfonamide
- N-[[3,5-bis(fluoranyl)phenyl]methyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
- (E)-N-[[3,5-bis(fluoranyl)phenyl]methyl]-3-(furan-2-yl)prop-2-enamide
- 4-chloranyl-N-[2-(4-fluoranylphenoxy)ethyl]-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide
- N-[1-(2-methoxyphenyl)ethyl]-N-methyl-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide
- N-[[3,5-bis(fluoranyl)phenyl]methyl]-2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- 4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(trifluoromethyl)benzenesulfonamide
- 2-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzenesulfonamide
