3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C21H28N4O5S/c1-14-17(21(27)23-15(2)22-14)8-10-20(26)24-18-13-16(7-9-19(18)30-3)31(28,29)25-11-5-4-6-12-25/h7,9,13H,4-6,8,10-12H2,1-3H3,(H,24,26)(H,22,23,27)