N-cyclooctyl-4-methoxy-3-(phenethylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)S(=O)(=O)NCCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)S(=O)(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C24H32N2O4S/c1-30-22-15-14-20(24(27)26-21-12-8-3-2-4-9-13-21)18-23(22)31(28,29)25-17-16-19-10-6-5-7-11-19/h5-7,10-11,14-15,18,21,25H,2-4,8-9,12-13,16-17H2,1H3,(H,26,27)
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-(diphenylmethyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide
- 4-methoxy-N-(2-morpholin-4-ylethyl)-3-(phenethylsulfamoyl)benzamide
- 6-methyl-2,4-bis(oxidanylidene)-N-propyl-1H-pyrimidine-5-sulfonamide
- N-butyl-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
- 6-methyl-N-(2-methylpropyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
- N-butan-2-yl-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
- 6-methyl-2,4-bis(oxidanylidene)-N-prop-2-enyl-1H-pyrimidine-5-sulfonamide
- N-(2-methoxyethyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
- 6-methyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide
- 6-methyl-2,4-bis(oxidanylidene)-N-(1-phenylethyl)-1H-pyrimidine-5-sulfonamide
