N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]ethanamide Openeye Name: 2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)amino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN=C2CCC3=C(C=C(OC3C2)O)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN=C2CCC3=C(C=C(OC3C2)O)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O6S/c1-15-3-4-18(13-21(15)33(29,30)26-7-9-31-10-8-26)25-22(27)14-24-17-5-6-19-16(2)11-23(28)32-20(19)12-17/h3-4,11,13,20,28H,5-10,12,14H2,1-2H3,(H,25,27)