3-(cyclopentylsulfamoyl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3
Isomeric SMILES
CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C20H25N3O4S/c1-2-27-20-16(8-6-12-21-20)14-22-19(24)15-7-5-11-18(13-15)28(25,26)23-17-9-3-4-10-17/h5-8,11-13,17,23H,2-4,9-10,14H2,1H3,(H,22,24)
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
- N-[1-[1-(3-acetamidophenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
- N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-phenyl-quinoline-4-carboxamide
- N-methyl-6-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyridine-3-carboxamide
- N-[1-(4-chlorophenyl)ethyl]-N-methyl-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
- N-[1-(3-acetamidophenyl)ethyl]-3,5-dinitro-benzamide
- N-[1-(4-chlorophenyl)ethyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide
- N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide
- N-[1-(4-chlorophenyl)ethyl]-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide
- N-[1-(3-acetamidophenyl)ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide
- N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
