N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]propionamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O5S/c1-19-12(10-15(22)20(2)16(19)23)11-17-14(21)8-9-18-26(24,25)13-6-4-3-5-7-13/h3-7,10,18H,8-9,11H2,1-2H3,(H,17,21)