N-[4-(cyclohexylsulfamoyl)phenyl]-2-naphthalen-1-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C24H26N2O3S/c27-24(17-19-9-6-8-18-7-4-5-12-23(18)19)25-20-13-15-22(16-14-20)30(28,29)26-21-10-2-1-3-11-21/h4-9,12-16,21,26H,1-3,10-11,17H2,(H,25,27)
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
- 3-bromanyl-4-tert-butyl-N-[4-(cyclohexylsulfamoyl)phenyl]benzamide
- 7-azanylidene-3-(5-bicyclo[2.2.1]hept-2-enyl)-5-(4-bromophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(2,4-dichlorophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(2,4-dichlorophenyl)-3,8-dimethyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(2,4-dichlorophenyl)-3-ethyl-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(2,4-dichlorophenyl)-8-methyl-3-propan-2-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(2,4-dichlorophenyl)-8-methyl-3-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(2,4-dichlorophenyl)-8-methyl-3-(2-methylpropyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-butyl-5-(2,4-dichlorophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(2,4-dichlorophenyl)-8-methyl-3-pentyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
