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

Systemtic Name: 2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(1-methylsulfonylspiro[indoline-3,4'-piperidine]-1'-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(1-methylsulfonyl-1'-spiro[2H-indole-3,4'-piperidine]yl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(1-mesylspiro[indoline-3,4'-piperidine]-1'-yl)-N-(4-phenylphenyl)acetamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2(CCN(CC2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CS(=O)(=O)N1CC2(CCN(CC2)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C27H29N3O3S/c1-34(32,33)30-20-27(24-9-5-6-10-25(24)30)15-17-29(18-16-27)19-26(31)28-23-13-11-22(12-14-23)21-7-3-2-4-8-21/h2-14H,15-20H2,1H3,(H,28,31)