N-[2-(3,4-diethoxyphenyl)ethyl]-4-(phenylsulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OCC
InChI
InChI=1S/C25H28N2O5S/c1-3-31-23-15-10-19(18-24(23)32-4-2)16-17-26-25(28)20-11-13-21(14-12-20)27-33(29,30)22-8-6-5-7-9-22/h5-15,18,27H,3-4,16-17H2,1-2H3,(H,26,28)
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-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide
- propyl 4-[[3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoyl]amino]benzoate
- 2-pyridin-4-ylsulfanyl-1-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanone
- 3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]-N-(4-methylcyclohexyl)propanamide
- 4-methoxy-N-(4-methylcyclohexyl)-3-[(2-methylcyclohexyl)sulfamoyl]benzamide
- 3-ethoxy-N-(4-methylcyclohexyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide
- N-[(2-fluorophenyl)methyl]-4-(phenylsulfonylamino)benzamide
- 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-quinolin-5-yl-benzamide
- N-[2-(4-ethoxyphenoxy)phenyl]-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-methyl-5-oxidanylidene-N-(2-phenoxyethyl)-1-(phenylmethyl)pyrrolidine-3-carboxamide
