(Z)-4-(3,4-dimethylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-4-(3,4-dimethylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(3,4-dimethylphenyl)-4-hydroxy-N-(4-morpholinosulfonylphenyl)-2-oxo-but-3-enamide CAS Name: (Z)-4-(3,4-dimethylphenyl)-4-hydroxy-N-[4-(4-morpholinylsulfonyl)phenyl]-2-oxo-3-butenamide IUPAC Name: (Z)-4-(3,4-dimethylphenyl)-4-hydroxy-N-(4-morpholin-4-ylsulfonylphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-(3,4-dimethylphenyl)-4-hydroxy-2-keto-N-(4-morpholinosulfonylphenyl)but-3-enamide Formula: C22H24N2O6S MolecularWeight: 444.50076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CC(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/C(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)/O)C

InChI

InChI=1S/C22H24N2O6S/c1-15-3-4-17(13-16(15)2)20(25)14-21(26)22(27)23-18-5-7-19(8-6-18)31(28,29)24-9-11-30-12-10-24/h3-8,13-14,25H,9-12H2,1-2H3,(H,23,27)/b20-14-