N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N,1,3-trimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N,1,3-trimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N,1,3-trimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N,1,3-trimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N,1,3-trimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2,4-diketo-N,1,3-trimethyl-pyrimidine-5-sulfonamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O6S/c1-23-14-20(21(26)25(3)22(23)27)32(28,29)24(2)13-17-10-11-18(19(12-17)30-4)31-15-16-8-6-5-7-9-16/h5-12,14H,13,15H2,1-4H3