1-(4-chlorophenyl)sulfonyl-N-quinolin-6-yl-piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(=O)NC2=CC3=C(C=C2)N=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1CN(CCC1C(=O)NC2=CC3=C(C=C2)N=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C21H20ClN3O3S/c22-17-3-6-19(7-4-17)29(27,28)25-12-9-15(10-13-25)21(26)24-18-5-8-20-16(14-18)2-1-11-23-20/h1-8,11,14-15H,9-10,12-13H2,(H,24,26)
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
- 3-[(2-chloranyl-7H-purin-6-yl)amino]-N-[(1S)-1-phenylethyl]propanamide
- 3-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
- (2S)-2-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylamino]propanoic acid
- (3E)-3-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1,1-bis(oxidanylidene)-2-propan-2-yl-1$l^{6},2-benzothiazin-4-one
- N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-(pyridin-4-ylmethyl)ethanediamide
- (2Z)-8-[(2-chlorophenyl)methyl]-2-(pyridin-3-ylmethylidene)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one
- 7-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]-3-phenyl-chromen-4-one
- [2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]phenyl]phosphonic acid
- [2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazol-6-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
- (2S)-2-[[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]carbonylamino]propanoic acid
