N-[2-(3-methoxyprop-1-ynyl)phenyl]-4-methyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#CCOC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C#CCOC
InChI
InChI=1S/C17H17NO3S/c1-14-9-11-16(12-10-14)22(19,20)18-17-8-4-3-6-15(17)7-5-13-21-2/h3-4,6,8-12,18H,13H2,1-2H3
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
- ethyl (4R,5R)-5-[(3S,4R,6S,9S,10S)-4-[(2R,4R)-2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[(2S,6R)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxan-2-yl]pentyl]-9-methoxy-3-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- 1-[(4R,5R)-5-[(3S,4R,6S,9S,10S)-4-[(2R,4R)-2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[(2S,6R)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxan-2-yl]pentyl]-9-methoxy-3-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone
- 3-chloranyl-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-indole
- [(2R,3R,4R,5R)-2-(6-bromanylpyridin-2-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl] ethanoate
- (1S,5R,6S)-5-[2-(4-bromophenyl)ethynyl]-6-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane
- N-[(E)-but-2-enyl]-4-methyl-N-[(E)-4-oxidanyl-6-phenyl-hex-5-en-2-ynyl]benzenesulfonamide
- (1S,5R,6S)-6-methyl-3-(4-methylphenyl)sulfonyl-5-[(E)-4-phenylbut-3-en-1-ynyl]-3-azabicyclo[3.1.0]hexane
- N-[(E)-but-2-enyl]-4-methyl-N-[4-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-oxidanyl-but-2-ynyl]benzenesulfonamide
- 3-[2-[(1S,5R,6S)-6-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-5-yl]ethynyl]-1-(4-methylphenyl)sulfonyl-indole
- 1-(4-fluorophenyl)-N,N-bis[(4-fluorophenyl)methyl]methanamine
