N-[4-(3-methylphenoxy)phenyl]-4-morpholin-4-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4
InChI
InChI=1S/C24H24N2O5S/c1-18-3-2-4-22(17-18)31-21-9-7-20(8-10-21)25-24(27)19-5-11-23(12-6-19)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
- 2-fluoranyl-N-[4-(3-methylphenoxy)phenyl]-5-morpholin-4-ylsulfonyl-benzamide
- 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-(3-methylphenoxy)phenyl]ethanamide
- 3-acetamido-N-[4-(3-methylphenoxy)phenyl]benzamide
- N-[4-(3-methylphenoxy)phenyl]-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide
- 4-methoxy-N-[4-(3-methylphenoxy)phenyl]-3-morpholin-4-ylsulfonyl-benzamide
- N-[4-(3-methylphenoxy)phenyl]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide
- 3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[4-(3-methylphenoxy)phenyl]propanamide
- N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide
- N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide
- N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide
