2-(3-morpholin-4-ylphenoxy)-N-(3-sulfamoylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC(=CC=C2)OC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)S(=O)(=O)N
Isomeric SMILES
C1COCCN1C2=CC(=CC=C2)OC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)S(=O)(=O)N
InChI
InChI=1S/C23H23N3O5S/c24-32(28,29)20-8-3-5-17(15-20)25-23(27)21-9-1-2-10-22(21)31-19-7-4-6-18(16-19)26-11-13-30-14-12-26/h1-10,15-16H,11-14H2,(H,25,27)(H2,24,28,29)
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-tert-butyl-N-methyl-N-(3-sulfamoylphenyl)benzamide
- 2-(2-methylphenoxy)-N-(3-sulfamoylphenyl)benzamide
- 4-tert-butyl-2-(6-methylpyridin-3-yl)oxy-N-(3-sulfamoylphenyl)benzamide
- 2-[[(E)-3-(3-methoxy-4-pent-4-ynoxy-phenyl)prop-2-enoyl]amino]benzoic acid
- 2-[[(E)-3-(4-methoxy-3-pent-4-ynoxy-phenyl)prop-2-enoyl]amino]benzoic acid
- 2-[[(E)-3-(4-hex-3-ynoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzoic acid
- 2-[[(E)-3-(3-hex-3-ynoxy-4-methoxy-phenyl)prop-2-enoyl]amino]benzoic acid
- 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]naphthalene-2-carboxylic acid
- N-tert-butyl-N-methyl-4-[[4-[[(1R)-2-methyl-1-(4-propan-2-ylthiophen-2-yl)propyl]amino]-1,2,5-thiadiazol-3-yl]amino]-3-oxidanyl-thiophene-2-sulfonamide
- (2S,4aS,6aR,6aS,6bR,10S,12aR,14bS)-10-azanyl-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-2-carboxamide
