1-(3-methyl-1-phenyl-butyl)-3-[1-(4-sulfamoylphenyl)ethyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C1=CC=CC=C1)NC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
CC(C)CC(C1=CC=CC=C1)NC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C20H27N3O3S/c1-14(2)13-19(17-7-5-4-6-8-17)23-20(24)22-15(3)16-9-11-18(12-10-16)27(21,25)26/h4-12,14-15,19H,13H2,1-3H3,(H2,21,25,26)(H2,22,23,24)
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
- 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]ethanamide
- 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide
- 1-methyl-1-(1-phenylethyl)-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea
- 1-[1-(4-sulfamoylphenyl)ethyl]-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea
- 2-phenoxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]butanamide
- 3'-[2-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
- (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone
- 2-chloranyl-N-(1-oxidanylbutan-2-yl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- 2-(4-chlorophenyl)-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-4-carboxamide
- (E)-N-(1-oxidanylbutan-2-yl)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide
