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

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5S/c1-11(2)15(12-6-8-13(25-5)9-7-12)18-26(23,24)14-10-19(3)17(22)20(4)16(14)21/h6-11,15,18H,1-5H3/t15-/m1/s1