N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-methylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3
Isomeric SMILES
CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3
InChI
InChI=1S/C22H28N2O4S/c1-17-9-5-6-10-21(17)28-18(2)22(25)23-19-11-13-20(14-12-19)29(26,27)24-15-7-3-4-8-16-24/h5-6,9-14,18H,3-4,7-8,15-16H2,1-2H3,(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
- 3-methyl-N-[4-[[2-(2-methylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide
- N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(2-methylphenoxy)propanehydrazide
- N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(2-methylphenoxy)propanehydrazide
- 2-(2-methylphenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]propanehydrazide
- N-[4-[[2-(2-methylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide
- 2-[[(2-propoxyphenyl)carbonylamino]carbamoyl]benzoic acid
- 4-oxidanylidene-4-[2-(2-propoxyphenyl)carbonylhydrazinyl]butanoic acid
- N'-(2-bromophenyl)carbonyl-2-propoxy-benzohydrazide
- 1-phenyl-3-[(2-propoxyphenyl)carbonylamino]thiourea
- N'-(4-fluorophenyl)carbonyl-2-propoxy-benzohydrazide
