N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NO1)C2(CCCCCC2)NS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CC1=NC(=NO1)C2(CCCCCC2)NS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C16H21N3O3S/c1-13-17-15(18-22-13)16(11-7-2-3-8-12-16)19-23(20,21)14-9-5-4-6-10-14/h4-6,9-10,19H,2-3,7-8,11-12H2,1H3
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-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide
- N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]naphthalene-2-sulfonamide
- 4-bromanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide
- 4-chloranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzenesulfonamide
- 4-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-3-nitro-benzenesulfonamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide
- N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- 3-(3-chloranyl-4-methyl-phenyl)-N-[(4-chlorophenyl)methyl]propanamide
- N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-4-(trifluoromethyloxy)benzenesulfonamide
- N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-2,1,3-benzothiadiazole-4-sulfonamide
