4-methyl-3-morpholin-4-ylsulfonyl-N-(4-phenoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4
InChI
InChI=1S/C24H24N2O5S/c1-18-7-8-19(17-23(18)32(28,29)26-13-15-30-16-14-26)24(27)25-20-9-11-22(12-10-20)31-21-5-3-2-4-6-21/h2-12,17H,13-16H2,1H3,(H,25,27)
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
- 4-(oxolan-2-ylmethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- N-(3-fluoranyl-4-methyl-phenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamide
- 2-phenoxy-N-[4-(trifluoromethyloxy)phenyl]butanamide
- 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide
- 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- 3-[[4-(3-chloranyl-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]oxolan-2-one
- 2-[[5-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(2-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole
- N-(2-methoxy-5-methyl-phenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- 5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine
