N-piperidin-1-ylbenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)NS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)NS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H16N2O2S/c14-16(15,11-7-3-1-4-8-11)12-13-9-5-2-6-10-13/h1,3-4,7-8,12H,2,5-6,9-10H2
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
- 1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(oxolan-2-ylmethyl)thiourea
- 1-(2-methylphenyl)-5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-(3,4-dichlorophenyl)-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
- 1-[(5-bromanyl-2-ethoxy-phenyl)-[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- 4-methyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- 2-azanyl-4-(2,4-dichlorophenyl)-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
- N-heptan-2-yl-2-nitro-benzenesulfonamide
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide
- 5-(dimethylamino)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)naphthalene-1-sulfonamide
- methyl 4-methyl-2-[2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]ethanoylamino]pentanoate
