N-[4-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[3-(2-furylmethylsulfamoyl)anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[3-(2-furanylmethylsulfamoyl)anilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[3-(furan-2-ylmethylsulfamoyl)anilino]-4-oxobutyl]benzamide Traditional Name: N-[4-[3-(2-furfurylsulfamoyl)anilino]-4-keto-butyl]benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H23N3O5S/c26-21(12-5-13-23-22(27)17-7-2-1-3-8-17)25-18-9-4-11-20(15-18)31(28,29)24-16-19-10-6-14-30-19/h1-4,6-11,14-15,24H,5,12-13,16H2,(H,23,27)(H,25,26)