(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: 2-(benzenesulfonamido)-3-methylbutanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: 2-(benzenesulfonamido)-3-methyl-butyric acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H23NO6S MolecularWeight: 465.51822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO6S/c1-16(2)24(26-33(29,30)19-9-4-3-5-10-19)25(28)31-15-18-14-22(27)32-21-13-12-17-8-6-7-11-20(17)23(18)21/h3-14,16,24,26H,15H2,1-2H3