N-[2-[(4Z)-3-cyano-4-(furan-2-ylmethylidene)-2-oxidanylidene-oxolan-3-yl]phenyl]butane-1-sulfonamide

Systemtic Name: N-[2-[(4Z)-3-cyano-4-(furan-2-ylmethylidene)-2-oxidanylidene-oxolan-3-yl]phenyl]butane-1-sulfonamide Openeye Name: N-[2-[(4Z)-3-cyano-4-(2-furylmethylene)-2-oxo-tetrahydrofuran-3-yl]phenyl]butane-1-sulfonamide CAS Name: N-[2-[(4Z)-3-cyano-4-(2-furanylmethylidene)-2-oxo-3-oxolanyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[2-[(4Z)-3-cyano-4-(furan-2-ylmethylidene)-2-oxooxolan-3-yl]phenyl]butane-1-sulfonamide Traditional Name: N-[2-[(4Z)-3-cyano-4-(2-furfurylidene)-2-keto-tetrahydrofuran-3-yl]phenyl]butane-1-sulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC=C1C2(C(=CC3=CC=CO3)COC2=O)C#N

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC=C1C2(/C(=C/C3=CC=CO3)/COC2=O)C#N

InChI

InChI=1S/C20H20N2O5S/c1-2-3-11-28(24,25)22-18-9-5-4-8-17(18)20(14-21)15(13-27-19(20)23)12-16-7-6-10-26-16/h4-10,12,22H,2-3,11,13H2,1H3/b15-12+