N-[2-methoxy-5-(methylsulfamoyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC)OC
Isomeric SMILES
CCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC)OC
InChI
InChI=1S/C11H16N2O4S/c1-4-11(14)13-9-7-8(18(15,16)12-2)5-6-10(9)17-3/h5-7,12H,4H2,1-3H3,(H,13,14)
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
- (5S)-5-[5-(5-chloranyl-2-methoxy-phenyl)furan-2-yl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- N-[(2S)-butan-2-yl]-1-(2-fluorophenyl)methanesulfonamide
- (6R)-6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-propanamide
- (2S)-2-ethyl-1-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-piperidine
- (6R)-6-[5-(2,4-dichlorophenyl)furan-2-yl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 2,2,6,6-tetramethyl-1-[(2R)-3-[(4-methylphenyl)methoxy]-2-oxidanyl-propyl]piperidin-1-ium-4-ol
- [2-[(2-chlorophenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium
- (4S)-3-azanyl-4-(4-fluorophenyl)-7,7-dimethyl-2-(phenylcarbonyl)-4,6,8,9-tetrahydrothieno[2,3-b]quinolin-5-one
- (12R)-12-[2,6-bis(chloranyl)phenyl]-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one
