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methyl 3-(2-chlorophenyl)-3-[(3-methylquinolin-8-yl)sulfonylamino]propanoate
methyl 3-(2-chlorophenyl)-3-[(3-methylquinolin-8-yl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(CC(=O)OC)C3=CC=CC=C3Cl
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(CC(=O)OC)C3=CC=CC=C3Cl
InChI
InChI=1S/C20H19ClN2O4S/c1-13-10-14-6-5-9-18(20(14)22-12-13)28(25,26)23-17(11-19(24)27-2)15-7-3-4-8-16(15)21/h3-10,12,17,23H,11H2,1-2H3
Other Product
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- 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-(2,3-dihydro-1H-inden-1-yl)-N-methyl-thiophene-2-carboxamide
- 1-(3,5-dimethylpiperidin-1-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanone
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- N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-methyl-quinoline-8-sulfonamide
- N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3,3-diphenyl-propanamide
- 2-[2-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-4-methyl-phthalazin-1-one
- 2-(4-acetamidophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide
- N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide
- 1-(3-methylquinolin-8-yl)sulfonyl-N-phenyl-piperidine-3-carboxamide
- (4-bromophenyl)-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]carbonylphenyl]methanone
