4-methoxy-N-(4-phenylbutyl)benzenesulfonamide
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Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCCCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCCCC2=CC=CC=C2
InChI
InChI=1S/C17H21NO3S/c1-21-16-10-12-17(13-11-16)22(19,20)18-14-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,10-13,18H,5-6,9,14H2,1H3
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
- N-(2-ethoxyphenyl)pentanamide
- (Z)-N-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylphenyl)prop-2-enamide
- 2,3,4,5,6-pentakis(fluoranyl)-N-(4-phenoxyphenyl)benzamide
- N-naphthalen-1-yl-3,3-diphenyl-propanamide
- 5-oxidanylidene-5-(4-phenylbutylamino)pentanoate
- 5-oxidanylidene-5-(4-phenylbutylamino)pentanoic acid
- N'-(2-phenylethanoyl)octanehydrazide
- (4-methylpiperidin-1-yl)-(4-propoxyphenyl)methanone
- N-(2-methoxyethyl)-2-(4-nitrophenyl)ethanamide
- (Z)-3-(3,4-dichlorophenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide

