N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-methylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC=C3C
Isomeric SMILES
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC=C3C
InChI
InChI=1S/C23H30N2O4S/c1-3-21(29-22-11-7-6-10-18(22)2)23(26)24-19-12-14-20(15-13-19)30(27,28)25-16-8-4-5-9-17-25/h6-7,10-15,21H,3-5,8-9,16-17H2,1-2H3,(H,24,26)
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
- 2-[2-(2-chloranylphenoxy)propanoylamino]-N-methyl-N-(phenylmethyl)benzamide
- 2-(2-methylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-(2-chloranylphenoxy)propanamide
- methyl 4-[2-(2-methylphenoxy)butanoylamino]benzoate
- N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2-chloranylphenoxy)propanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methylphenoxy)butan-1-one
- 2-[2-(2-chloranylphenoxy)propanoylamino]-N-(furan-2-ylmethyl)benzamide
- 2-(2-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide
- 2-(2-chloranylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide
- 2-(2-chloranylphenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide
