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2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide
2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NCCOC
Isomeric SMILES
CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NCCOC
InChI
InChI=1S/C17H28N4O5S/c1-4-5-11-21(2)27(24,25)15-8-6-14(7-9-15)19-13-16(22)20-17(23)18-10-12-26-3/h6-9,19H,4-5,10-13H2,1-3H3,(H2,18,20,22,23)
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- 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide
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- 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide
