4-[ethyl(phenyl)sulfamoyl]-N-(4-morpholin-4-ylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCOCC4
Isomeric SMILES
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCOCC4
InChI
InChI=1S/C25H27N3O4S/c1-2-28(23-6-4-3-5-7-23)33(30,31)24-14-8-20(9-15-24)25(29)26-21-10-12-22(13-11-21)27-16-18-32-19-17-27/h3-15H,2,16-19H2,1H3,(H,26,29)
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
- 3-azanyl-N4-(3-chlorophenyl)-5-(2-ethoxyphenyl)imino-N2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2H-thiophene-2,4-dicarboxamide
- ethyl 2-(2-anthracen-9-ylcarbonyloxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
- [2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate
- 2-[[1-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 6,7-dimethoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[[6-methoxy-1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 1-(2-chloranyl-5-nitro-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 6,7-diethoxy-1-(5-methoxy-2-methyl-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-(4-methylpyrrolidin-2-yl)pyridine
