N-[4-(2-methoxyphenoxy)phenyl]-3-(4-sulfamoylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C22H22N2O5S/c1-28-20-4-2-3-5-21(20)29-18-11-9-17(10-12-18)24-22(25)15-8-16-6-13-19(14-7-16)30(23,26)27/h2-7,9-14H,8,15H2,1H3,(H,24,25)(H2,23,26,27)
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-fluoranylphenoxy)ethyl 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
- [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate
- N-[4-(2-methoxyphenoxy)phenyl]-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- [2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate
- [2-[3,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethyl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate
- [2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate
- [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate
- (2S)-4-ethanoyl-N-[4-(2-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- (2-azanyl-2-oxidanylidene-ethyl) 1-[(3-fluorophenyl)methyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
