N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-22-17(13-20(25)23(2)21(22)26)15-24(14-16-7-5-4-6-8-16)30(27,28)19-11-9-18(29-3)10-12-19/h4-13H,14-15H2,1-3H3