1-(dicyclohexylsulfamoyl)-3-[2,6-di(propan-2-yl)phenyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NS(=O)(=O)N(C2CCCCC2)C3CCCCC3
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NS(=O)(=O)N(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C25H41N3O3S/c1-18(2)22-16-11-17-23(19(3)4)24(22)26-25(29)27-32(30,31)28(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h11,16-21H,5-10,12-15H2,1-4H3,(H2,26,27,29)
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-(4,5-diphenyl-1,3-thiazol-2-yl)-3-dodecyl-urea
- tert-butyl (4R)-4-[(3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3-azanyl-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 4-[methyl-[[1-[[1-[[methyl(4-oxidanylbutyl)amino]methyl]cyclohexyl]disulfanyl]cyclohexyl]methyl]amino]butan-1-ol
- [(E,2R,3S)-3-acetyloxy-2-[phenylcarbonyl(trimethylsilylmethyl)amino]-5-trimethylsilyl-pent-4-enyl] ethanoate
- [4-acetyloxy-6-chloranyl-7-(3,5-dimethoxyphenoxy)-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate
- 4-methyl-N-[(2S)-4-methyl-1-[2-(phenylmethyl)-1,3-dithian-2-yl]pentan-2-yl]benzenesulfonamide
- 2-[5-(3-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(3-nitrophenyl)-1,3-thiazole
- 8-(4-chlorophenyl)sulfonyl-3-phenethyl-3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione
- tert-butyl-[[(2R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]methoxy]-dimethyl-silane
- (6-chloranyl-2-diethoxyphosphoryl-1-ethoxy-2-trimethylsilyl-hexoxy)-trimethyl-silane
