N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3)OC
InChI
InChI=1S/C23H24N2O5S/c1-29-21-12-11-17(15-22(21)30-2)13-14-24-23(26)18-7-6-10-20(16-18)31(27,28)25-19-8-4-3-5-9-19/h3-12,15-16,25H,13-14H2,1-2H3,(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-(3-morpholin-4-ylpropyl)-3-(phenylsulfamoyl)benzamide
- N-(2-morpholin-4-ylethyl)-3-(phenylsulfamoyl)benzamide
- N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(phenylsulfamoyl)benzamide
- 3-(3,5-dimethylpiperidin-1-yl)carbonyl-N-phenyl-benzenesulfonamide
- 1-[3-(phenylsulfamoyl)phenyl]carbonylpiperidine-4-carboxamide
- N-(1-phenylethyl)-3-(phenylsulfamoyl)benzamide
- 3-(4-methylpiperidin-1-yl)carbonyl-N-phenyl-benzenesulfonamide
- N-phenethyl-3-(phenylsulfamoyl)benzamide
- N-(2-acetamidoethyl)-3-(phenylsulfamoyl)benzamide
- N-(4-chloranyl-2-nitro-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
