N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-pentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3
InChI
InChI=1S/C25H28N2O4S/c1-3-4-8-19-31-23-15-11-20(12-16-23)25(28)26-21-13-17-24(18-14-21)32(29,30)27(2)22-9-6-5-7-10-22/h5-7,9-18H,3-4,8,19H2,1-2H3,(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-[4-[[(4-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide
- N-(2-methoxyphenyl)-4-pentoxy-benzamide
- 2-methyl-N-[4-[[(4-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide
- N-(2-ethoxyphenyl)-4-pentoxy-benzamide
- N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(4-pentoxyphenyl)carbonylhydrazinyl]butanamide
- N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-pentoxy-benzamide
- ethyl 2-[(4-pentoxyphenyl)carbonylamino]ethanoate
- N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-pentoxy-benzamide
- 3-bromanyl-4-methoxy-N'-(4-pentoxyphenyl)carbonyl-benzohydrazide
- N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(4-pentoxyphenyl)carbonylhydrazinyl]butanamide
