N-(phenylmethyl)butane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)NCC1=CC=CC=C1
Isomeric SMILES
CCCCS(=O)(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C11H17NO2S/c1-2-3-9-15(13,14)12-10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3
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
- 1-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-3-(3,4-dimethoxyphenyl)thiourea
- 1-[3,4-bis(fluoranyl)phenyl]sulfonyl-4-bromanyl-pyrazole
- 1-[(4-bromophenyl)sulfonylamino]-3-(phenylmethyl)thiourea
- N-[2,5-bis(chloranyl)phenyl]-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide
- N-(3-cyanothiophen-2-yl)-2-ethyl-butanamide
- N-(5-methyl-1,2-oxazol-3-yl)-2,1,3-benzoxadiazole-4-sulfonamide
- 4-bromanyl-N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzenesulfonamide
- 1-[3,4-bis(fluoranyl)phenyl]sulfonyl-4-(phenylsulfonyl)piperazine
- 2-azanylidene-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-8-methoxy-chromene-3-carboxamide
- N-[4-(2-methylbutan-2-yl)cyclohexyl]thiophene-2-sulfonamide
