1,3-dimethyl-2,4-bis(oxidanylidene)-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]pyrimidine-5-sulfonamide

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]pyrimidine-5-sulfonamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1,3-dimethyl-2,4-dioxo-N-phenyl-pyrimidine-5-sulfonamide CAS Name: 1,3-dimethyl-2,4-dioxo-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]-5-pyrimidinesulfonamide IUPAC Name: 1,3-dimethyl-2,4-dioxo-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]pyrimidine-5-sulfonamide Traditional Name: N-(4-benzoxybenzyl)-2,4-diketo-1,3-dimethyl-N-phenyl-pyrimidine-5-sulfonamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5S/c1-27-18-24(25(30)28(2)26(27)31)35(32,33)29(22-11-7-4-8-12-22)17-20-13-15-23(16-14-20)34-19-21-9-5-3-6-10-21/h3-16,18H,17,19H2,1-2H3