N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N=C2CCC3=C(C=C(OC3C2)O)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N=C2CCC3=C(C=C(OC3C2)O)C)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-13-6-4-5-7-17(13)22(28(3,25)26)12-19(23)21-15-8-9-16-14(2)10-20(24)27-18(16)11-15/h4-7,10,18,24H,8-9,11-12H2,1-3H3