4-[[cyclopropyl-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)sulfonyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)sulfonyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)sulfonyl-amino]methyl]-N-methyl-benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CN(C(=O)N(C3=O)C)C

InChI

InChI=1S/C18H22N4O5S/c1-19-16(23)13-6-4-12(5-7-13)10-22(14-8-9-14)28(26,27)15-11-20(2)18(25)21(3)17(15)24/h4-7,11,14H,8-10H2,1-3H3,(H,19,23)