N-(3-methylbutyl)-2-[2-(phenylsulfonylaminomethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(=O)C1=CC=CC=C1C2=CC=CC=C2CNS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CC(C)CCNC(=O)C1=CC=CC=C1C2=CC=CC=C2CNS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C25H28N2O3S/c1-19(2)16-17-26-25(28)24-15-9-8-14-23(24)22-13-7-6-10-20(22)18-27-31(29,30)21-11-4-3-5-12-21/h3-15,19,27H,16-18H2,1-2H3,(H,26,28)
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
- butanedioic acid; 1-[(3R,5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- 1-[(3R,5R,10S,13S)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-purin-9-yl-ethanone
- 4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carboxamide
- 2-butoxy-3-methyl-2-(3-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]butanamide
- (1R,3R,8S,10S,13R,14R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3,8,14-tetrol
- 6-[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxy]-N-methyl-4H-indeno[1,2-d][1,3]thiazol-2-amine hydrochloride
- 6-[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxy]-N-methyl-4H-indeno[1,2-d][1,3]thiazol-2-amine
- [3-methanoyl-6,6-dimethyl-2a,7b-bis(oxidanyl)-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl] 3-chloranyl-2-methyl-4,6-bis(oxidanyl)benzoate
- N-[2-[(6-chloranylpyridazin-3-yl)carbamoyl]phenyl]-1-pyridin-4-yl-piperidine-4-carboxamide
- 3-[[4-chloranyl-6-[3-(4-methoxyphenyl)propoxy]pyrimidin-2-yl]amino]-4-(trimethylazaniumyl)butanoate
