4-methyl-N-[(4S)-8-(oxan-2-yloxy)oct-6-yn-4-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC#CCOC1CCCCO1)NS(=O)(=O)C2=CC=C(C=C2)C
Isomeric SMILES
CCC[C@@H](CC#CCOC1CCCCO1)NS(=O)(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C20H29NO4S/c1-3-8-18(9-4-6-15-24-20-10-5-7-16-25-20)21-26(22,23)19-13-11-17(2)12-14-19/h11-14,18,20-21H,3,5,7-10,15-16H2,1-2H3/t18-,20?/m0/s1
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
- 4-[3-[bis(fluoranyl)methyl]-5-(4-methylsulfonylphenyl)pyrazol-1-yl]-N-methyl-aniline
- (2R)-2-[methanoyl-(4-methylphenyl)sulfonyl-amino]-3-phenylmethoxy-propanoic acid
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-methyl-benzenesulfonamide
- (4aR,6aS,10S,11aS)-3,3-dimethyl-10-(phenylsulfonylmethyl)-1,4a,5,6,6a,7,8,9,10,11a-decahydro-[1,3]dioxino[4,5-c]quinolizine
- (3E)-3-(5-methoxy-3-phenyl-indol-2-ylidene)-2,5-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one
- 2-(1-benzothiophen-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamide
- (phenylmethyl) (4S)-5-oxidanylidene-4-(2-triethylsilyloxyethyl)-1,3-oxazolidine-3-carboxylate
- ethyl (E)-4-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl-(phenylcarbonyl)amino]oxy-pent-2-enoate
- methyl N-[1-(4-heptoxyphenyl)-3-(hydroxymethyl)-4-methyl-pentan-3-yl]carbamate
- 4-(2-methoxyphenyl)-4-oxidanyl-2-(phenylcarbonyl)-3-piperidin-1-yl-cyclobut-2-en-1-one
