N-[4-(ethylsulfamoyl)phenyl]-3-(phenoxymethyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CO2)COC3=CC=CC=C3
Isomeric SMILES
CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CO2)COC3=CC=CC=C3
InChI
InChI=1S/C20H20N2O5S/c1-2-21-28(24,25)18-10-8-16(9-11-18)22-20(23)19-15(12-13-26-19)14-27-17-6-4-3-5-7-17/h3-13,21H,2,14H2,1H3,(H,22,23)
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
- ethyl 4-methyl-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]quinoline-3-carboxylate
- (E)-4-[(1R,2S,5R,6S)-4-[(E)-hept-1-enyl]-3-(hydroxymethyl)-2,5-bis(oxidanyl)-7-oxabicyclo[4.1.0]hept-3-en-6-yl]-2-methyl-but-2-enoate
- (E)-4-[(1R,2S,5R,6S)-4-[(E)-hept-1-enyl]-3-(hydroxymethyl)-2,5-bis(oxidanyl)-7-oxabicyclo[4.1.0]hept-3-en-6-yl]-2-methyl-but-2-enoic acid
- 4-[[cyclopropyl-[3-(phenylsulfonylamino)propanoyl]amino]methyl]benzamide
- (E)-4-[(1R,2S,6R)-4-[(1E,3E)-hepta-1,3-dienyl]-3-(hydroxymethyl)-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-6-yl]-2-methyl-but-2-enoate
- (2R)-3-[3,4-bis(oxidanyl)phenyl]-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-propanoate
- (3S)-3-methyl-3-oxidanyl-5-oxidanylidene-5-[[(2R,3S,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-phenylmethoxy-oxan-2-yl]methoxy]pentanoate
- N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (1R,3aS,5aS,8aS)-1-(hydroxymethyl)-7,7-dimethyl-2,3,3a,5a,6,8-hexahydro-1H-cyclopenta[h]pentalene-4-carboxylate
- N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-4-ethoxy-3-methoxy-benzamide
