2-methoxy-5-morpholin-4-ylsulfonyl-N-(4-phenoxybutyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCCCCOC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCCCCOC3=CC=CC=C3
InChI
InChI=1S/C22H28N2O6S/c1-28-21-10-9-19(31(26,27)24-12-15-29-16-13-24)17-20(21)22(25)23-11-5-6-14-30-18-7-3-2-4-8-18/h2-4,7-10,17H,5-6,11-16H2,1H3,(H,23,25)
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-methoxy-N-(4-phenoxybutyl)-1-phenyl-pyrazole-3-carboxamide
- 3-methoxy-4-methyl-N-(4-phenoxybutyl)benzamide
- N,N-dimethyl-6-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]pyridine-3-sulfonamide
- 3,5-dimethoxy-N-(4-phenoxybutyl)-4-phenylmethoxy-benzamide
- 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenoxybutyl)propanamide
- 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-phenoxybutyl)propanamide
- 3-methyl-N-(4-phenoxybutyl)-1-benzothiophene-2-carboxamide
- 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-phenoxybutyl)pyridazine-3-carboxamide
- 1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-N-(4-phenoxybutyl)pyridazine-3-carboxamide
- 4-methyl-N-(4-phenoxybutyl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
