N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H26N4O3S/c1-18-25-13-12-23(26-18)20-6-5-7-21(17-20)27-24(29)16-19-8-10-22(11-9-19)32(30,31)28-14-3-2-4-15-28/h5-13,17H,2-4,14-16H2,1H3,(H,27,29)