N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-quinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCOC3=CC=CC=C3OC
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCOC3=CC=CC=C3OC
InChI
InChI=1S/C19H20N2O4S/c1-14-12-15-6-5-9-18(19(15)20-13-14)26(22,23)21-10-11-25-17-8-4-3-7-16(17)24-2/h3-9,12-13,21H,10-11H2,1-2H3
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-(1,3-benzodioxol-5-ylcarbamoyl)-3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.6]undecan-2-yl]propanamide
- methyl 1-(4-propan-2-ylphenyl)sulfonylpiperidine-4-carboxylate
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methoxypropyl)-3,3-dimethyl-butanamide
- N,N-diethyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide
- 4-phenoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
- 8-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 5-(4-fluorophenyl)-3-methyl-2-propan-2-ylsulfanyl-thieno[2,3-d]pyrimidin-4-one
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-piperidin-1-ylsulfonyl-piperazine
- N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3,3-dimethyl-butanamide
- methyl 2-[[5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoate
