1,3-dimethyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: 1,3-dimethyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: 1,3-dimethyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: 1,3-dimethyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: 1,3-dimethyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-1,3-dimethyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]pyrimidine-5-sulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NS(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C19H27N3O4S/c1-6-7-14-8-10-15(11-9-14)17(13(2)3)20-27(25,26)16-12-21(4)19(24)22(5)18(16)23/h8-13,17,20H,6-7H2,1-5H3/t17-/m1/s1