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2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide
2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC(=O)NC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC
Isomeric SMILES
CC(C)CNC(=O)NC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC
InChI
InChI=1S/C17H26N4O5S/c1-11(2)9-19-17(23)20-16(22)10-18-14-8-13(6-7-15(14)26-3)27(24,25)21-12-4-5-12/h6-8,11-12,18,21H,4-5,9-10H2,1-3H3,(H2,19,20,22,23)
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