N-[1-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[3-(2-furylmethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[3-(2-furanylmethylsulfamoyl)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[3-(furan-2-ylmethylsulfamoyl)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[3-(2-furfurylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)C3CCCC3

InChI

InChI=1S/C20H25N3O5S/c1-14(22-20(25)15-6-2-3-7-15)19(24)23-16-8-4-10-18(12-16)29(26,27)21-13-17-9-5-11-28-17/h4-5,8-12,14-15,21H,2-3,6-7,13H2,1H3,(H,22,25)(H,23,24)