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4-(3-bromophenyl)sulfonyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]piperazine-1-carboxamide
4-(3-bromophenyl)sulfonyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC[NH+](CC1)CCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br
Isomeric SMILES
CC1CC[NH+](CC1)CCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br
InChI
InChI=1S/C20H31BrN4O3S/c1-17-6-10-23(11-7-17)9-3-8-22-20(26)24-12-14-25(15-13-24)29(27,28)19-5-2-4-18(21)16-19/h2,4-5,16-17H,3,6-15H2,1H3,(H,22,26)/p+1
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 4-[(5-bromanylthiophen-2-yl)methyl]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperazin-4-ium-1-carboxamide
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- (2S)-2-[[5-[(4-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)propanamide
- N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(1H-indol-3-yl)ethanamide
- N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(1H-indol-3-yl)ethanamide
- (2R)-2-[[4-azanyl-5-[2-(4-methylphenyl)quinolin-4-yl]-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one
- 5-fluoranyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-1-benzothiophene-2-carboxamide
