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

Systemtic Name: 2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-methylsulfonylspiro[indoline-3,4'-piperidine]-1'-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(1-methylsulfonyl-1'-spiro[2H-indole-3,4'-piperidine]yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(1-mesylspiro[indoline-3,4'-piperidine]-1'-yl)-N-(1-naphthyl)acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2(CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

CS(=O)(=O)N1CC2(CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C25H27N3O3S/c1-32(30,31)28-18-25(21-10-4-5-12-23(21)28)13-15-27(16-14-25)17-24(29)26-22-11-6-8-19-7-2-3-9-20(19)22/h2-12H,13-18H2,1H3,(H,26,29)