6-methyl-N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-N-[(1R)-1-(4-morpholinophenyl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-N-[(1R)-1-[4-(4-morpholinyl)phenyl]ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-N-[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-[(1R)-1-(4-morpholinophenyl)ethyl]-1H-pyrimidine-5-sulfonamide Formula: C17H22N4O5S MolecularWeight: 394.44538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N[C@H](C)C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C17H22N4O5S/c1-11(13-3-5-14(6-4-13)21-7-9-26-10-8-21)20-27(24,25)15-12(2)18-17(23)19-16(15)22/h3-6,11,20H,7-10H2,1-2H3,(H2,18,19,22,23)/t11-/m1/s1