2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O6S/c23-19(20-15-6-3-7-16(12-15)22(24)25)13-28-17-8-10-18(11-9-17)29(26,27)21-14-4-1-2-5-14/h3,6-12,14,21H,1-2,4-5,13H2,(H,20,23)
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-[4-(cyclopentylsulfamoyl)phenoxy]-N,N-diethyl-ethanamide
- 2-[4-(cyclopentylsulfamoyl)phenoxy]-N,N-bis(phenylmethyl)ethanamide
- N-cyclopentyl-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]benzenesulfonamide
- N-cyclopentyl-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]benzenesulfonamide
- N-cyclopentyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide
- N-cyclopentyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide
- 4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-cyclopentyl-benzenesulfonamide
- N-cyclopentyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide
- ethyl 4-[2-[4-(cyclopentylsulfamoyl)phenoxy]ethanoyl]piperazine-1-carboxylate
- N-(3,4-dimethylphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide
