1-[3-(3-methylphenoxy)propyl]-4-(3-nitrophenyl)sulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)OCCCN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H25N3O5S/c1-17-5-2-7-19(15-17)28-14-4-9-21-10-12-22(13-11-21)29(26,27)20-8-3-6-18(16-20)23(24)25/h2-3,5-8,15-16H,4,9-14H2,1H3
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
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- N-(5-chloranyl-2-nitro-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)ethanone
- 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-8-methyl-7-oxidanyl-chromen-2-one
- 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluoranyl-4-methyl-phenyl)ethanamide
- 1-[2-[(4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium-1-yl]ethanoyl]imidazolidin-2-one
- 1-[2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethanoyl]imidazolidin-2-one
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide
