3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H24N2O6S/c1-14-18-8-5-16(29-2)13-20(18)30-22(26)19(14)9-10-21(25)24-12-11-15-3-6-17(7-4-15)31(23,27)28/h3-8,13H,9-12H2,1-2H3,(H,24,25)(H2,23,27,28)