4-(2-methoxyethylsulfamoyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)OC
Isomeric SMILES
COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)OC
InChI
InChI=1S/C19H24N2O5S/c1-25-14-13-21-27(23,24)18-9-5-16(6-10-18)19(22)20-12-11-15-3-7-17(26-2)8-4-15/h3-10,21H,11-14H2,1-2H3,(H,20,22)
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-[4-[(E)-3-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide
- 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide
- methyl 2-phenyl-5-[2-(phenylcarbamoyl)hydrazinyl]-1,3-oxazole-4-carboxylate
- (1R)-1-(3,4-dichlorophenyl)-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-[(Z)-3-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide
- 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile
- 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-pentan-3-yl-1,3-oxazole-4-carbonitrile
- 5-(3-ethoxypropylamino)-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile
- 2-(4-bromophenyl)-4-diethoxyphosphoryl-N-(furan-2-ylmethyl)-1,3-oxazol-5-amine
- 5-(4-bromophenyl)sulfonyl-2-ethyl-1,3-oxazole-4-carbonitrile
