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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-14-18(20(26)22-15(2)21-14)9-10-19(25)23-16-7-6-8-17(13-16)29(27,28)24-11-4-3-5-12-24/h6-8,13H,3-5,9-12H2,1-2H3,(H,23,25)(H,21,22,26)