3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(2-morpholinosulfonylphenyl)methyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(2-morpholinosulfonylbenzyl)propionamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H24N4O6S/c1-13-15(18(25)22-19(26)21-13)6-7-17(24)20-12-14-4-2-3-5-16(14)30(27,28)23-8-10-29-11-9-23/h2-5H,6-12H2,1H3,(H,20,24)(H2,21,22,25,26)