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2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(propylcarbamoyl)ethanamide
2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(propylcarbamoyl)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)NCCC
Isomeric SMILES
CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NCCC
InChI
InChI=1S/C17H28N4O4S/c1-4-6-12-21(3)26(24,25)15-9-7-14(8-10-15)19-13-16(22)20-17(23)18-11-5-2/h7-10,19H,4-6,11-13H2,1-3H3,(H2,18,20,22,23)
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