N-[1-[[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[5-(diethylsulfamoyl)-2-hydroxy-anilino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[5-(diethylsulfamoyl)-2-hydroxyanilino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[5-(diethylsulfamoyl)-2-hydroxyanilino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[5-(diethylsulfamoyl)-2-hydroxy-anilino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C(C)NC(=O)C2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C(C)NC(=O)C2CCCC2

InChI

InChI=1S/C19H29N3O5S/c1-4-22(5-2)28(26,27)15-10-11-17(23)16(12-15)21-18(24)13(3)20-19(25)14-8-6-7-9-14/h10-14,23H,4-9H2,1-3H3,(H,20,25)(H,21,24)