4-methoxy-N-(4-methylpentyl)-3-[(4-methylphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCC(C)C)OC
Isomeric SMILES
CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCC(C)C)OC
InChI
InChI=1S/C21H28N2O4S/c1-15(2)6-5-13-22-21(24)17-9-12-19(27-4)20(14-17)28(25,26)23-18-10-7-16(3)8-11-18/h7-12,14-15,23H,5-6,13H2,1-4H3,(H,22,24)
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
- [(1S)-2-[(3-cyanophenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium
- 1-(4-fluorophenyl)-4-(4-methylpiperazin-1-yl)phthalazin-3-ium
- 4-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methylpentyl)benzamide
- 3,5-dimethyl-N-(4-methylpentyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
- 3,4,5-trimethoxy-N-(4-methylpentyl)-2-nitro-benzamide
- N-(4-methylpentyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide
- 2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(4-methylpentyl)ethanamide
- N-(4-methylpentyl)-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide
- N-(4-methylpentyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- 4-bromanyl-3,5-dimethoxy-N-(4-methylpentyl)benzamide
