4-methyl-N-(8-phenylocta-2,7-diynyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC#CCCCC#CC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC#CCCCC#CC2=CC=CC=C2
InChI
InChI=1S/C21H21NO2S/c1-19-14-16-21(17-15-19)25(23,24)22-18-10-5-3-2-4-7-11-20-12-8-6-9-13-20/h6,8-9,12-17,22H,2-4,18H2,1H3
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-(3,5-dimethylphenyl)-2-phenyl-4,5-dihydrobenzo[e]indazole
- 4-methyl-3-methylsulfanyl-2,2-bis(oxidanylidene)-1-phenyl-thieno[3,4-c][1,2]thiazine-7-carbaldehyde
- [(2R,3S,6S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl] prop-2-ynoate
- 2-bromanyl-1-cyclohexyl-2,2-bis(trimethylsilyl)ethanol
- methyl (1S,4aR,5R,7S)-1,4a-dimethyl-6-methylidene-5-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-7-oxidanyl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
- 2-(6-dodecoxynaphthalen-2-yl)ethanenitrile
- N-[(E)-pent-3-enyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- 5-tert-butyl-2-methyl-4-(4-methylphenyl)sulfonylsulfanyl-phenol
- 2,2,2-tris(chloranyl)-N-diethoxyphosphoryl-1-(1,2,4-triazol-1-yl)ethanamine
- N-[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-2,2-diphenyl-ethanamide
