4-butoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC
InChI
InChI=1S/C18H23NO4S/c1-3-4-12-23-16-8-10-18(11-9-16)24(20,21)19-14-15-6-5-7-17(13-15)22-2/h5-11,13,19H,3-4,12,14H2,1-2H3
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
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-2,6-bis(fluoranyl)benzenesulfonamide
- 6-chloranyl-9-(2,5-dimethoxyphenyl)-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 5-[[1-ethyl-4-(4-ethylpiperazin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-3-(3-methylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[(2-chlorophenyl)methyl]-9-(furan-2-ylmethyl)-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 1-[5-[(2,4-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-methyl-propan-1-amine
- 6-azanyl-4-cyclohexyl-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 1-tert-butyl-4-propan-2-yl-piperazine
- 7a-methyl-2-(1,3-thiazol-2-yl)-4,7-dihydro-3aH-isoindole-1,3-dione
- 2-(1-azanylpentyl)-N-(oxolan-2-ylmethyl)-1,3-oxazole-4-carboxamide
- 2-(1-azanylpentyl)-N-[2-(4-methylphenyl)ethyl]-1,3-oxazole-4-carboxamide
