(2R)-N-[4-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC)CC)OC2=CC=CC=C2OC
Isomeric SMILES
CC[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC)CC)OC2=CC=CC=C2OC
InChI
InChI=1S/C21H28N2O5S/c1-5-18(28-20-11-9-8-10-19(20)27-4)21(24)22-16-12-14-17(15-13-16)29(25,26)23(6-2)7-3/h8-15,18H,5-7H2,1-4H3,(H,22,24)/t18-/m1/s1
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
- (2R)-N-(4-bromanyl-3-chloranyl-phenyl)-2-(4-chloranylphenoxy)butanamide
- (2R)-2-(2-fluoranylphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]butanamide
- (2S)-2-(3,4-dimethylphenoxy)-N-(3,4-dimethylphenyl)propanamide
- (2R)-2-(4-methylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)butanamide
- (2R)-2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)butanamide
- (2R)-2-(4-chloranylphenoxy)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]butanamide
- (2R)-2-(4-chloranylphenoxy)-N-(3,4-dichlorophenyl)butanamide
- N-[(2S)-butan-2-yl]-2-[[(2S)-2-(2,4-dimethylphenoxy)propanoyl]amino]benzamide
- (2R)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(2-methoxyphenoxy)propanamide
- (2R)-2-(2-methoxyphenoxy)-N-methyl-N-(phenylmethyl)propanamide
