N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-(2-ethoxyphenoxy)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C
InChI
InChI=1S/C20H26N2O5S/c1-4-26-18-8-5-6-9-19(18)27-11-7-10-20(23)22-17-13-16(28(21,24)25)12-14(2)15(17)3/h5-6,8-9,12-13H,4,7,10-11H2,1-3H3,(H,22,23)(H2,21,24,25)
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
- 4-methoxy-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide
- N-[(2S)-1-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- N-(5-chloranyl-2-fluoranyl-phenyl)-2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- N-(5-chloranyl-2-fluoranyl-phenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide
- N'-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]-4-methoxy-benzohydrazide
- N-(2,3-dimethyl-5-sulfamoyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
- N-[(2-fluorophenyl)carbamoyl]-2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- N-[(2-fluorophenyl)carbamoyl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide
- N-[(2S,3S)-1-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
- 4-methoxy-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide
