N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-phenoxyethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4
InChI
InChI=1S/C27H30N2O5S/c30-27(25-12-6-7-13-26(25)34-21-20-33-23-10-4-3-5-11-23)28-22-14-16-24(17-15-22)35(31,32)29-18-8-1-2-9-19-29/h3-7,10-17H,1-2,8-9,18-21H2,(H,28,30)
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-heptyl-2-(2-phenoxyethoxy)benzamide
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-phenoxyethoxy)benzamide
- 2-(2-phenoxyethoxy)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide
- methyl 4-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]benzoate
- (4-methylpiperidin-1-yl)-[2-(2-phenoxyethoxy)phenyl]methanone
- 3,4-dihydro-2H-quinolin-1-yl-[2-(2-phenoxyethoxy)phenyl]methanone
- [2-(2-phenoxyethoxy)phenyl]-pyrrolidin-1-yl-methanone
- N-[(2-methoxyphenyl)carbamothioyl]hexanamide
- N-(oxolan-2-ylmethyl)-2-(2-phenoxyethoxy)benzamide
- N-[(2-ethoxyphenyl)carbamothioyl]hexanamide
