6-methyl-2,4-bis(oxidanylidene)-N-[(2R)-4-phenylbutan-2-yl]-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-2,4-bis(oxidanylidene)-N-[(2R)-4-phenylbutan-2-yl]-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-2,4-dioxo-N-[(2R)-4-phenylbutan-2-yl]-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-2,4-dioxo-N-[(2R)-4-phenylbutan-2-yl]-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-1H-pyrimidine-5-sulfonamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O4S/c1-10(8-9-12-6-4-3-5-7-12)18-23(21,22)13-11(2)16-15(20)17-14(13)19/h3-7,10,18H,8-9H2,1-2H3,(H2,16,17,19,20)/t10-/m1/s1