4-(diethylsulfamoyl)-N-[2-(2-methoxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2OC
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2OC
InChI
InChI=1S/C20H26N2O4S/c1-4-22(5-2)27(24,25)18-12-10-17(11-13-18)20(23)21-15-14-16-8-6-7-9-19(16)26-3/h6-13H,4-5,14-15H2,1-3H3,(H,21,23)
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-adamantyl-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]methanone
- 2-(4-tert-butylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanamide
- [4-[(2-fluorophenyl)methyl]piperazin-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone
- 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[2-(2-methoxyphenyl)ethyl]benzamide
- 1-[4-[(2-fluorophenyl)methyl]piperazin-4-ium-1-yl]-2-(1H-indol-3-yl)ethanone
- N-[2-(2-methoxyphenyl)ethyl]-3,3-diphenyl-propanamide
- 1-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone
- 3-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide
- 3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide
- N-[2-(2-methoxyphenyl)ethyl]-2-methylsulfanyl-pyridine-3-carboxamide
