3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-chromen-3-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-[2-keto-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-3-yl]-N-(4-sulfamoylbenzyl)propionamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C26H30N2O6S/c1-16(2)13-14-33-23-11-9-21-17(3)22(26(30)34-25(21)18(23)4)10-12-24(29)28-15-19-5-7-20(8-6-19)35(27,31)32/h5-9,11,13H,10,12,14-15H2,1-4H3,(H,28,29)(H2,27,31,32)