N-[2-(3,4-diethoxyphenyl)ethyl]-4-(phenylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=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)20-11-13-22(14-12-20)33(29,30)27-21-8-6-5-7-9-21/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
- N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(2-fluorophenyl)propanamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide
- N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(4-sulfamoylphenyl)propanamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indazole-3-carboxamide
