N-[3-[methyl-(phenylmethyl)amino]propyl]quinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCNS(=O)(=O)C1=CC=CC2=C1N=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
CN(CCCNS(=O)(=O)C1=CC=CC2=C1N=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C20H23N3O2S/c1-23(16-17-8-3-2-4-9-17)15-7-14-22-26(24,25)19-12-5-10-18-11-6-13-21-20(18)19/h2-6,8-13,22H,7,14-16H2,1H3
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
- (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-N-ethyl-ethanamide
- 4-[[[2-(cyclohexylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-N-(3,4-dimethoxyphenyl)benzamide
- 3-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methylamino]-4-(4-methylpiperidin-1-yl)cyclobut-3-ene-1,2-dione
- N-(3,5-dimethoxyphenyl)-4-[[[2-morpholin-4-yl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide
- 5-bromanyl-1-ethanoyl-N-[(3-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-7-sulfonamide
- 3-(dimethylamino)-N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)benzamide
- N-(phenylmethyl)-3-(thiophen-2-ylsulfonylamino)propanamide
- 2-[(4-chlorophenyl)methylsulfanyl]-3H-imidazo[4,5-c]pyridine
- N-(4-ethoxyphenyl)-3-(thiophen-2-ylsulfonylamino)propanamide
- 5-(4-bromophenyl)-N-[5-(2-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1,2-oxazole-3-carboxamide
