3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C24H26N2O6S/c1-16-6-7-20-17(2)21(24(28)32-22(20)14-16)8-9-23(27)25-18-4-3-5-19(15-18)33(29,30)26-10-12-31-13-11-26/h3-7,14-15H,8-13H2,1-2H3,(H,25,27)