(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C25H27NO7S MolecularWeight: 485.54938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H27NO7S/c1-3-16-8-10-20-18(14-24(27)33-22(20)12-16)15-32-25(28)17-9-11-21(31-2)23(13-17)34(29,30)26-19-6-4-5-7-19/h8-14,19,26H,3-7,15H2,1-2H3