N-[4-(cyclohexylsulfamoyl)phenyl]naphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C23H24N2O3S/c26-23(22-12-6-8-17-7-4-5-11-21(17)22)24-18-13-15-20(16-14-18)29(27,28)25-19-9-2-1-3-10-19/h4-8,11-16,19,25H,1-3,9-10H2,(H,24,26)
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
- N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]naphthalene-1-carboxamide
- N-(2-tert-butylcyclohexyl)naphthalene-1-carboxamide
- naphthalen-1-yl-(4-prop-2-enylpiperazin-1-yl)methanone
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-(2-methylpropylsulfamoyl)phenyl]butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-(2-tert-butylcyclohexyl)butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide
