N-[1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(diethylsulfamoyl)-4-ethoxyanilino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[3-(diethylsulfamoyl)-4-ethoxyanilino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O5S/c1-5-24(6-2)30(27,28)19-14-17(12-13-18(19)29-7-3)23-20(25)15(4)22-21(26)16-10-8-9-11-16/h12-16H,5-11H2,1-4H3,(H,22,26)(H,23,25)