2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-N-(4-phenylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-N-(4-phenylpyrimidin-2-yl)ethanamide Openeye Name: 2-(1-methylsulfonylspiro[indoline-3,4'-piperidine]-1'-yl)-N-(4-phenylpyrimidin-2-yl)acetamide CAS Name: 2-(1-methylsulfonyl-1'-spiro[2H-indole-3,4'-piperidine]yl)-N-(4-phenyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-N-(4-phenylpyrimidin-2-yl)acetamide Traditional Name: 2-(1-mesylspiro[indoline-3,4'-piperidine]-1'-yl)-N-(4-phenylpyrimidin-2-yl)acetamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2(CCN(CC2)CC(=O)NC3=NC=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CS(=O)(=O)N1CC2(CCN(CC2)CC(=O)NC3=NC=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C25H27N5O3S/c1-34(32,33)30-18-25(20-9-5-6-10-22(20)30)12-15-29(16-13-25)17-23(31)28-24-26-14-11-21(27-24)19-7-3-2-4-8-19/h2-11,14H,12-13,15-18H2,1H3,(H,26,27,28,31)