3-(phenylsulfonylamino)-N-(3-piperidin-1-ium-1-ylpropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
C1CC[NH+](CC1)CCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H27N3O3S/c25-21(22-13-8-16-24-14-5-2-6-15-24)18-9-7-10-19(17-18)23-28(26,27)20-11-3-1-4-12-20/h1,3-4,7,9-12,17,23H,2,5-6,8,13-16H2,(H,22,25)/p+1
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
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide
- (2S)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-propanamide
- [2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
- 3-(2,4-dimethylphenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide
- 2-chloranyl-N-[3-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide
- N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2,5-diphenyl-pyrazole-3-carboxamide
- [2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
- [2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
- [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
- 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide
