3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)propanamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N)C)C)C

InChI

InChI=1S/C22H24N2O5S/c1-12-5-6-17-15(4)18(22(26)29-20(17)9-12)7-8-21(25)24-19-11-16(30(23,27)28)10-13(2)14(19)3/h5-6,9-11H,7-8H2,1-4H3,(H,24,25)(H2,23,27,28)