3-(diethylsulfamoyl)-4-methoxy-N-(2-quinolin-8-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OC
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OC
InChI
InChI=1S/C23H27N3O4S/c1-4-26(5-2)31(28,29)21-16-19(11-12-20(21)30-3)23(27)25-15-13-18-9-6-8-17-10-7-14-24-22(17)18/h6-12,14,16H,4-5,13,15H2,1-3H3,(H,25,27)
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
- 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide
- 3-(5-phenylfuran-2-yl)-N-(2-quinolin-8-ylethyl)propanamide
- 2-chloranyl-N-[1-oxidanylidene-1-(2-quinolin-8-ylethylamino)propan-2-yl]benzamide
- N-(2-quinolin-8-ylethyl)-1-benzofuran-2-carboxamide
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-quinolin-8-ylethyl)ethanamide
- 4-(4-bromanylphenoxy)-N-(2-quinolin-8-ylethyl)butanamide
- 4-oxidanylidene-N-(2-quinolin-8-ylethyl)-3H-phthalazine-1-carboxamide
- 4-(3,5-dimethylpyrazol-1-yl)-N-(2-quinolin-8-ylethyl)benzamide
- 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide
- 4-methyl-N-[3-methyl-1-oxidanylidene-1-(2-quinolin-8-ylethylamino)butan-2-yl]benzamide
