N-[1-(2-methoxyphenyl)propyl]-4-(pyridin-4-ylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3
Isomeric SMILES
CCC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3
InChI
InChI=1S/C22H23N3O4S/c1-3-20(19-6-4-5-7-21(19)29-2)24-22(26)16-8-10-18(11-9-16)30(27,28)25-17-12-14-23-15-13-17/h4-15,20H,3H2,1-2H3,(H,23,25)(H,24,26)
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
- N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide
- N-[1-(2-methoxyphenyl)propyl]-5-morpholin-4-ylsulfonyl-furan-2-carboxamide
- N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
- 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(2-methoxyphenyl)propyl]butanamide
- 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide
- N-[3-[[2,4-di(propan-2-yl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide
- N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide
- tert-butyl N-[5-[2-[2-[bis(fluoranyl)methylsulfanyl]benzimidazol-1-yl]ethanoylamino]-2-methoxy-phenyl]carbamate
- N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-1-(4-fluorophenyl)carbonyl-piperidine-3-carboxamide
- N-[3-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide
