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2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-quinolin-3-yl-butanamide
2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-quinolin-3-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)NC1=CC2=CC=CC=C2N=C1)NS(=O)(=O)C3=CC(=CC=C3)Cl
Isomeric SMILES
CC(C)C(C(=O)NC1=CC2=CC=CC=C2N=C1)NS(=O)(=O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H20ClN3O3S/c1-13(2)19(24-28(26,27)17-8-5-7-15(21)11-17)20(25)23-16-10-14-6-3-4-9-18(14)22-12-16/h3-13,19,24H,1-2H3,(H,23,25)
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
- methyl 1-[(1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-3a-yl)carbonyl]-2,3-dihydroindole-5-carboxylate
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-quinolin-3-yl-butanamide
- methyl 1-[3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate
- 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-quinolin-3-yl-propanamide
- methyl 1-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate
- 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-quinolin-3-yl-propanamide
- methyl 1-(3-phenylbutanoyl)-3,4-dihydro-2H-quinoline-5-carboxylate
- 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-quinolin-3-yl-ethanamide
- N-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-carboxamide
- 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-quinolin-3-yl-benzamide
