N-[4-(cyclohexylsulfamoyl)phenyl]-2-naphthalen-2-yloxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C24H26N2O4S/c27-24(17-30-22-13-10-18-6-4-5-7-19(18)16-22)25-20-11-14-23(15-12-20)31(28,29)26-21-8-2-1-3-9-21/h4-7,10-16,21,26H,1-3,8-9,17H2,(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
- (4-chloranyl-3,5-dinitro-phenyl)-(3-methylpiperidin-1-yl)methanone
- N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]-3-iodanyl-benzamide
- N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]-3-nitro-benzamide
- 7-azanylidene-3-(1,3-benzodioxol-5-yl)-5-(4-bromophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]-4-fluoranyl-benzamide
- 7-azanylidene-5-(4-bromophenyl)-8-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]-4-chloranyl-benzamide
- N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]-4-bromanyl-benzamide
- N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]-4-iodanyl-benzamide
- N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]-4-nitro-benzamide
