N-(2-phenylpyrimidin-5-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(2-phenylpyrimidin-5-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(2-phenylpyrimidin-5-yl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(2-phenyl-5-pyrimidinyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(2-phenylpyrimidin-5-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(2-phenylpyrimidin-5-yl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c28-22(26-20-16-24-23(25-17-20)19-7-3-1-4-8-19)15-18-9-11-21(12-10-18)31(29,30)27-13-5-2-6-14-27/h1,3-4,7-12,16-17H,2,5-6,13-15H2,(H,26,28)