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

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

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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)C(=O)NC3CC3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

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