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N-(cyclopentylcarbamoyl)-2-[[3-(diethylsulfamoyl)phenyl]amino]ethanamide
N-(cyclopentylcarbamoyl)-2-[[3-(diethylsulfamoyl)phenyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC(=O)NC2CCCC2
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC(=O)NC2CCCC2
InChI
InChI=1S/C18H28N4O4S/c1-3-22(4-2)27(25,26)16-11-7-10-15(12-16)19-13-17(23)21-18(24)20-14-8-5-6-9-14/h7,10-12,14,19H,3-6,8-9,13H2,1-2H3,(H2,20,21,23,24)
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