N-[2-(4-methylphenoxy)phenyl]-3-morpholin-4-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4
InChI
InChI=1S/C24H24N2O5S/c1-18-9-11-20(12-10-18)31-23-8-3-2-7-22(23)25-24(27)19-5-4-6-21(17-19)32(28,29)26-13-15-30-16-14-26/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
- 1-(4-ethoxyphenyl)-N'-[2-(4-fluoranylphenoxy)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide
- N-[2-(4-methylphenoxy)phenyl]-4-morpholin-4-ylsulfonyl-benzamide
- 2-bromanyl-N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
- N-[2-(4-methylphenoxy)phenyl]-2-phenoxy-propanamide
- N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylphenoxy)phenyl]propanamide
- N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
- 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[2-(4-methylphenoxy)phenyl]ethanamide
- (E)-N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
- N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
