3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-methyl-5-methylsulfonylphenyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2-methyl-5-methylsulfonylphenyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(5-mesyl-2-methyl-phenyl)propionamide Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C22H23NO6S/c1-13-5-7-16(30(4,26)27)12-19(13)23-21(24)10-9-18-14(2)17-8-6-15(28-3)11-20(17)29-22(18)25/h5-8,11-12H,9-10H2,1-4H3,(H,23,24)